MMs00961247 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -5.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -8.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -8.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -9.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -10.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -11.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -11.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -8.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 -9.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -6.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 -6.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2727 -7.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5229 -8.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0557 -8.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1333 -9.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5803 -4.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 -8.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -7.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6349 -11.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -12.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7017 -12.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 -11.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9012 -10.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4661 -7.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0372 -10.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6217 -11.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2295 -9.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8295 -3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4065 -4.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -6.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -6.1510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 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 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END