MMs03340522 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5319 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 -6.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -3.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 -5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0318 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7738 -3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0159 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 1.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5616 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1739 -4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4068 -5.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7475 -6.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8307 -6.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -5.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6978 -4.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6883 -3.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -2.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8002 -1.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3858 -2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2156 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8749 0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 -1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1328 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4735 2.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 -0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7842 -1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1249 -0.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1459 2.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8147 3.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 3.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3908 2.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 55 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 57 1 0 0 0 0 M END