MMs03285326 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5732 3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8535 5.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1587 4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1711 3.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 2.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7691 3.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8411 6.7820 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1339 7.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5359 7.5212 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2208 2.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 2.3355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8258 1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5989 3.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 3.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 4.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1204 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6204 6.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 4.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3899 4.4473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 5.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 5.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1605 4.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8034 3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3777 2.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6902 2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0596 4.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 7.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 7.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 0.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9349 0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END