MMs03134894 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8504 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9504 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1496 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4992 -2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4984 -5.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9992 -2.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 2.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 3.1437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4524 4.6445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5016 5.1929 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4362 0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2087 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -5.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0488 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -2.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4496 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 -2.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9011 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2894 0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2114 1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 48 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 M END