MMs01799848 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 2.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5102 2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6860 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0002 1.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7062 2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4022 1.4299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4022 2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1082 2.1887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0690 2.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1183 3.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8244 4.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8345 5.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1385 6.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4325 5.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4224 4.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1487 8.1885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 -1.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 -0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3223 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0251 2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9203 3.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7451 3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2877 3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6137 0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3105 -1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8531 -1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9085 -1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4512 -1.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3929 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1732 0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1805 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4182 2.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4838 3.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9411 3.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7811 3.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7993 6.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4757 6.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4576 3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4171 -2.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 1.4474 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 55 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 M END