MMs03337930 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 65 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2402 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0561 -0.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 -3.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9244 -3.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 -2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 -4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9362 -5.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 -6.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -7.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -7.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5454 -6.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -7.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8612 -8.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5678 -9.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 -8.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9698 -9.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 -9.6818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4593 -8.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -7.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7639 -9.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0573 -8.9027 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2976 -7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8169 -10.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0767 -11.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3507 -8.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6553 -8.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1721 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3908 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6483 0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5342 -0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1409 -3.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9334 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1244 -3.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9155 -4.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8214 -2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 -3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -5.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -5.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8848 -6.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5768 -10.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9788 -10.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1748 -10.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9994 -10.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -10.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8149 -7.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 -6.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2629 -8.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7304 -9.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7419 -10.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 -10.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4844 -12.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1203 -12.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9616 -7.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1151 -7.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0630 -9.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6989 -9.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2475 -7.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 M CHG 1 3 1 M CHG 1 23 1 M END