MMs02141038 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 2.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 5.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 7.7961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3493 2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6987 5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 2.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7006 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END