MMs02509938 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 -2.5621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 -2.5549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4124 -3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -1.2523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3561 -0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4561 -1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0123 -2.5405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6123 -3.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2686 -3.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7686 -3.8503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3686 -4.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0248 -5.1529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5248 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 -7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7935 -9.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0373 -7.7510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6423 -8.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -6.4412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 -6.4699 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5123 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2685 -3.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2859 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9174 -3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9199 -4.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2983 -1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6380 -2.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4685 -3.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3949 1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5949 1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 33 34 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 35 49 1 0 0 0 0 36 50 1 0 0 0 0 M END