MMs00753051 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 3.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2215 4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5163 3.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5078 2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8195 4.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1143 3.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4176 4.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 5.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7123 3.6839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7039 2.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9986 1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3019 2.1692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3104 3.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0156 4.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5967 1.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8999 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1947 1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1862 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8830 -0.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 -0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8824 4.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2283 5.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5436 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3378 2.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8804 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5233 2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2871 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2221 0.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7648 0.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4909 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7272 4.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2495 5.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7921 5.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9067 3.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2373 1.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2221 -0.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8762 -2.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5456 -0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 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 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END