MMs00182565 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0003 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 3.7503 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 4.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5524 5.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 6.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1387 5.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0033 0.0000 Cl 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 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4589 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4578 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7994 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 3.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6486 6.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 7.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8495 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END