MMs02483840 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.1542 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2172 -2.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9695 -3.3974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8104 -3.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8154 -4.8895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 -6.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8137 -6.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5137 -6.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0244 -5.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7767 -4.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 -2.9230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9331 -1.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6208 -1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9939 -2.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0261 -6.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -7.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1868 -5.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5012 -6.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1885 -4.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6806 -4.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4362 -3.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1936 -0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1233 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0186 -1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3521 -6.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 -7.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 -1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9635 -3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9193 -6.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8275 -7.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1329 -7.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9678 -8.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -7.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 -7.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END