MMs00192212 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0368 -4.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3309 -4.1811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 -2.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -1.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 -1.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9479 -3.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4716 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9408 -1.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4645 1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9302 2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4029 0.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4065 -0.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8722 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9266 3.4066 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7344 -6.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3109 -6.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1897 -5.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6278 -0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4499 -0.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9139 0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2891 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0827 3.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7847 -1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6303 -0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0475 0.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1140 1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9339 -6.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9091 -7.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -7.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 -7.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5604 -6.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0741 -5.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3173 -3.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -4.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END