MMs02947028 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 -3.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 -2.3076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 -3.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 -4.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 -2.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 -3.0823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9711 -1.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9616 -4.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6578 -5.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6483 -6.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9426 -7.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2464 -6.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2559 -5.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 -2.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5691 -3.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8729 -2.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8824 -0.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 -0.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1672 -3.1152 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0848 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2771 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 -2.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -0.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1694 -4.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 -2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9979 -3.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5406 -3.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9113 -1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1401 -5.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6053 -7.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 -8.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2818 -7.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2989 -4.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5615 -4.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9254 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 M END