MMs01202417 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -0.7585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 1.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 -0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3857 -3.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3956 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 2.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 2.2301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7975 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 2.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1015 3.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8074 5.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 6.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4054 5.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4021 4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6995 3.7244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3824 -4.5228 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2582 -1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4941 -2.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0941 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8287 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7202 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2629 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0478 -2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7243 -2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7302 -0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7635 3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7694 6.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1107 7.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 6.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END