MMs02754684 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7542 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 0.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -1.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 1.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7458 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2458 1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2541 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7541 -1.2486 0.0000 C 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 1.9625 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4375 -3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8574 -2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6425 2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3424 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3574 -2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6574 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1424 2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8424 2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1999 0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8574 -2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1574 -2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END