MMs00505731 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7494 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5506 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0012 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4506 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4005 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1005 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0371 -4.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5971 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5405 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8768 -1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9005 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0816 1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0823 3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6244 4.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9608 5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3797 4.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9208 3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9201 1.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0995 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END