MMs01875951 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7495 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2495 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2505 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3996 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2904 -3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8517 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2123 -4.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3722 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1492 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8492 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8508 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1508 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -3.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6991 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -1.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2495 1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4495 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END