MMs00311778 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2980 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 2.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -2.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 -3.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -3.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 2.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3007 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5255 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 -1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2636 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 -3.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2643 1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0629 -4.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -5.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 -4.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 1.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0297 0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0368 -2.0791 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 M END