MMs00472600 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9328 -4.4523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4525 -4.6945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4525 -3.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2254 -6.1772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9148 -7.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -6.8513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9654 -7.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 -6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7335 -7.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2532 -8.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2549 -6.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9427 -5.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -4.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 -2.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4254 -4.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3634 -6.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8461 -5.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3909 -4.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4529 -3.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9701 -3.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8736 -4.1782 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 -4.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0284 -3.2280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2744 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1213 -6.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3849 -5.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9322 -7.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -9.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1352 -8.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -9.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9276 -7.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5965 -6.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8886 -2.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2009 -2.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6206 -5.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 M END