MMs00947116 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7541 1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 2.5742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1082 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 2.5695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2082 2.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7623 3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 5.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2623 3.8613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0165 5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5164 5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2623 3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7623 3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5164 5.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7706 6.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2706 6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0164 5.1389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7624 3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2624 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 7.7799 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4115 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6758 2.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6709 0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1263 -0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7878 -1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8901 5.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2286 6.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6590 2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3590 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3739 7.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6739 7.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1165 5.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 7.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3165 5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9607 3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END