MMs03788007 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6189 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 -3.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4621 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -3.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5826 -7.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6899 -8.9108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 -10.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9944 -8.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6932 -6.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8152 -5.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2384 -6.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5396 -7.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4176 -8.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 -2.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0187 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 1.3263 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 -1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1619 -6.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -8.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5743 -4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -5.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6781 -8.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6585 -9.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1264 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9264 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6263 -3.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9592 -1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5923 1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END