MMs01244501 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2636 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 5.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2273 6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9727 7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2182 9.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 9.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 7.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3626 4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9761 5.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4054 1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1054 1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4636 3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1217 6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4218 6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7776 4.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1109 4.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 5.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1727 7.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8146 10.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1146 10.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7728 7.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 28 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 M END