MMs03078433 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 0.4991 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9982 -2.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9136 -0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0531 -1.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 -1.3918 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.8822 -0.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 -1.9136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9547 -2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0549 -0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7799 0.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4695 -1.4373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -0.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0235 -0.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 1.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5775 -0.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 0.4909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0276 -0.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 1.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5815 2.9409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1316 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2711 0.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 -3.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5658 0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3993 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 -0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 -3.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3975 -3.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 -2.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6188 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 -0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6895 -2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6821 0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4338 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9503 -1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7975 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3185 1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8318 2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3615 4.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2788 -4.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9668 -2.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4066 -1.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5382 -1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7489 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1464 -3.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 42 1 0 0 0 0 43 48 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END