MMs01229736 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 N 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 2.2510 3.8965 0.0000 Cl 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 -2.9993 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 -4.4980 7.7954 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9987 5.1984 0.0000 F 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 -1.9497 1.2995 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 -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 2.8591 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 -7.3481 7.5363 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END