MMs00788374 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2783 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 4.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 2.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0816 1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0069 -1.2877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6963 -2.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 -1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0255 -0.5497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1846 -0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 0.8726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4526 0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9131 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0771 3.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1508 -2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 5.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2735 6.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6171 5.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6278 2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5456 2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 0.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 -0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1939 -1.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1659 -3.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4097 2.3207 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 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 30 53 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M CHG 1 53 -1 M END