MMs02209473 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -1.3054 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6237 -2.9776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -2.2165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1552 -0.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6774 -3.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8068 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5143 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6390 0.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9519 1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6949 2.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1135 3.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8462 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 2.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4006 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0756 0.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1806 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3137 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1516 0.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4782 2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8512 -2.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5246 -3.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0904 0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9911 2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8910 2.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7129 4.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8029 4.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6975 1.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3532 3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3790 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3123 1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5559 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1342 0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2539 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3354 -0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9335 -0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 1.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6552 2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END