MMs00907372 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 -4.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -3.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 -4.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 -6.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -6.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 -6.0146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5641 -7.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2609 -6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4569 -6.7866 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6996 -8.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 -5.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7517 -7.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 -9.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -9.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3413 -9.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3498 -7.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -6.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7789 -7.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6538 -8.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7652 -9.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1537 -8.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8964 -9.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2505 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3476 -1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3628 -4.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1097 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6524 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5874 -3.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3512 -4.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6251 -7.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0824 -7.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6668 -5.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2183 -7.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -7.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 -9.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 -11.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 -5.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3897 -6.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6278 -4.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1114 -5.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9111 -7.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1110 -7.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END