MMs01058802 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2512 -0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5903 -1.4747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0889 -1.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7808 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8954 -2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5845 -1.2101 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 -5.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3961 -6.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8008 -6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7347 -4.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 -3.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3664 -4.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4254 -3.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8213 -3.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0437 -1.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4396 -1.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6131 -1.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3907 -3.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9948 -4.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6618 1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6618 -1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1356 0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0392 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6187 -3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2629 -5.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 -6.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -4.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4299 -1.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5263 -4.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0519 -4.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6176 0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7298 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8168 -5.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END