MMs02046187 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0044 -1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3743 -0.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2166 0.9943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9983 2.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4983 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3307 1.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7575 1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8716 2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5588 4.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1319 4.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0179 3.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6729 5.0120 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0993 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5429 -5.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4637 -4.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 -2.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8977 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0078 0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0131 2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8817 5.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8764 3.8359 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END