MMs03122161 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5984 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -3.8994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1476 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 -7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -2.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 -3.8967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -5.1943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -2.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -6.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 -2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 -4.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9461 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 -8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 -6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 -0.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4524 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4508 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4539 -6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6546 -7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END