MMs03907653 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.1739 -0.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9522 -2.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3527 -4.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 -4.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3784 -3.1099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7208 -2.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9716 -3.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1309 -5.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4733 -4.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5648 -3.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -3.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -4.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8689 -5.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 -5.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 -6.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2393 -7.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5439 -6.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 -3.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 -4.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -4.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4603 -2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 -1.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0268 -1.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9397 -2.4785 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9391 0.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7465 0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 -1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5468 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8061 -5.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0577 -6.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3872 -1.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7621 -3.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6641 -5.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0381 -4.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0233 -6.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3263 -6.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -7.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8663 -5.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2454 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6983 -5.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9265 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2635 -0.8902 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 49 1 0 0 0 0 M END