MMs01680007 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.9135 -1.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3399 -2.5757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1502 -4.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2358 -4.4218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1185 -2.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.9525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6733 -2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8142 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3689 -1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 0.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7827 -1.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9236 -0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3374 -1.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4783 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8921 -0.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0330 0.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 -3.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2656 -5.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -5.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -4.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -2.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4687 -2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9518 0.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9518 -0.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7239 -0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9258 -1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4307 -6.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4463 -3.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9979 0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5148 0.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7462 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2631 -1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5526 0.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0695 0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2540 1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9458 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8121 -0.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -6.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -6.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 -4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6435 -1.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9517 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 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 50 1 0 0 0 0 M END