MMs03762637 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.8163 -1.2584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4163 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2952 -2.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0677 -4.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -4.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.0916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5452 -6.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 -6.1479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0224 -4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8176 -7.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1701 -7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3498 -7.0581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0392 -8.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6512 -5.5730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4997 -6.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0369 -5.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3484 -5.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7709 -5.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0538 -3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7634 -3.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3636 -3.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4404 -2.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0582 -1.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0527 -2.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -1.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8983 -6.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3189 -5.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4891 -4.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -8.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0067 0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6531 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 -0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8641 0.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -7.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 -8.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2368 -6.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1481 -3.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9737 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9335 -4.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4553 -5.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7042 -6.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -9.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END