MMs00474772 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4201 -0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 0.5054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5092 1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4126 -1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5144 -2.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9124 -1.4308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6018 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1138 -2.3290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1530 -2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8952 -0.0312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3954 -0.0107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2363 -0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 2.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3949 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4221 -1.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8823 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3154 0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2883 1.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 2.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4015 1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 1.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9095 -1.8426 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0933 -3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -4.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3615 -6.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0524 -6.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 -6.8640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3864 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8423 -1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -1.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4337 2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 3.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0796 1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0756 -2.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4836 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6348 2.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 3.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9145 -3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6675 -4.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8078 -3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5608 -4.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6338 -8.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6975 -6.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 -1.4639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4753 -1.8503 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M END