MMs02357831 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.8450 -1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 -1.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1941 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -2.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4684 -1.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8564 -2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0577 -3.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8711 -4.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 -4.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 -4.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 -2.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7953 -3.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3641 -4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4465 -5.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9601 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8506 -4.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9915 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9915 -0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3073 -0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8056 -1.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1681 -4.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 -6.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 -1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5294 -2.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 -6.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3056 -5.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END