MMs02067076 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 -2.5983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -5.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4992 -5.1968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0992 -4.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 -7.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2494 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4992 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2004 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8771 -3.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6218 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0412 -2.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3771 -3.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0405 -7.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3766 -6.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9572 -7.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6213 -6.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4994 -3.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6992 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -6.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9992 -5.1971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9992 -5.1975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 43 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 44 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 44 1 0 0 0 0 42 45 1 0 0 0 0 M END