MMs01430591 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7579 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 -2.5524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -1.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7736 -3.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2735 -3.8285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0314 -5.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2893 -6.4266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5314 -5.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 -6.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7893 -6.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5313 -5.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7734 -3.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2735 -3.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0313 -5.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7892 -6.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1221 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 -6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0671 -4.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8829 -0.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6484 -4.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9891 -5.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6956 -7.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3956 -7.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3671 -2.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6672 -2.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8157 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1564 -4.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9892 -6.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END