MMs00484706 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0474 -0.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5551 -2.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -2.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -3.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 -3.9126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6385 -4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 -1.3278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 1.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2538 1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0076 2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5076 2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2538 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 -5.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 -0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -1.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8535 -1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5961 -2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 -3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 -4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8659 -2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2042 -1.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2805 -3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 -3.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1197 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6274 1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9656 2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4107 3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1106 3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4537 1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0969 -1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3969 -1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 -6.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8278 -7.5516 0.0000 H 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 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END