MMs00456433 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 2.5710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 2.5664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9078 3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2617 3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 5.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7617 3.8587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5156 5.1555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1156 4.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7695 6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5234 7.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0234 7.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7695 6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0156 5.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7617 3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2617 3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0156 5.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2695 6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4109 3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8539 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9538 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4625 0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8968 -1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5374 -0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3585 2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8479 5.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8526 7.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3970 8.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7354 8.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8186 8.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1523 8.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1585 2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8585 2.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2156 5.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8726 7.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 49 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 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 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 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END