MMs01389343 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1925 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1868 3.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7849 3.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7905 2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 1.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -1.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0097 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2646 -3.8661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5097 -2.5586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2646 -3.8548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8646 -2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5195 -5.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2743 -6.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7743 -6.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5194 -5.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7646 -3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5097 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0097 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7645 -3.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0194 -5.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 -1.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5431 1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1454 4.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8219 4.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3113 1.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3809 -0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1058 -1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5973 -4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6031 -5.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1483 -6.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4872 -7.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5704 -7.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9035 -6.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9058 -1.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6058 -1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9645 -3.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6233 -6.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4686 -2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END