MMs01769999 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 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8656 0.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1209 2.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6097 3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6535 2.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3617 1.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9709 -0.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2442 2.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7359 2.1461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6184 3.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1184 3.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1213 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5887 2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0532 3.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0503 5.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5828 4.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3699 5.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1558 4.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7295 5.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7012 -3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8998 -1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5256 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0683 -3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5592 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1143 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7568 3.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7497 1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3911 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2272 4.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4218 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3707 6.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 M END