MMs00836648 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -2.6229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9856 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 -2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -4.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7722 -4.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7639 -6.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 -7.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1659 -6.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1742 -4.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -1.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4572 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0502 -1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8077 -1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8557 -3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -3.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7707 -3.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1109 -3.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6174 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9576 -0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1874 -3.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8557 -3.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 -3.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6109 -3.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1577 -2.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1662 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6297 0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8147 -4.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 -6.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -8.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1234 -6.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1383 -4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9759 -0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 M END