MMs01175940 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5131 -2.5601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7696 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5262 -5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0262 -5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7696 -3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -2.5525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2130 -2.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 -1.0853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5519 0.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 1.1269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1394 0.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9191 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1370 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5043 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6535 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4355 3.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0683 2.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9709 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3947 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0947 1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1183 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4184 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8465 -3.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8543 -4.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4007 -5.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7406 -6.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8238 -6.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1559 -5.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6928 -4.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6849 -3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0177 -1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4786 0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7473 2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5549 4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0939 3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END