MMs03763063 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3101 -0.7305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3101 0.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8367 -0.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -0.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -1.8442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4603 -3.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1577 -4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 -5.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0203 -5.9962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9285 -4.9802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7770 -4.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -6.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -5.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.5929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -5.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2378 -3.1177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3622 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7919 -2.8658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2627 -3.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 -4.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5983 -4.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1478 -6.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 -7.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 -1.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5844 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0481 0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5844 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0018 0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5715 0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8948 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3651 -2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3247 -0.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 -3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 -4.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 -6.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4209 -6.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 -6.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -7.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1775 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1902 -7.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 -8.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9437 -7.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6075 -3.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1026 -1.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3834 0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END