MMs03506895 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0108 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -2.2593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3221 -2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 -1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6085 -2.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4988 -0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6259 0.4159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2721 -3.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 -2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -2.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -1.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5631 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8722 -3.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1125 -3.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6434 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3848 -1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3964 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2286 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 -0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1485 -3.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6911 -3.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4289 -0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7465 -3.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2891 -3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1178 -3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4463 -2.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 0.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5504 -3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END