MMs01192549 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.6367 -1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1313 -1.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 -2.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9065 -2.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4709 -4.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4962 -5.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 -4.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 -3.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 -0.1597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7792 -1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0926 -0.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3767 -0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3475 1.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6902 -0.8335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9743 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2878 -0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6459 -0.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6712 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9467 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4736 -2.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7499 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0047 3.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6913 4.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4072 3.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 2.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0937 4.2887 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 0.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5094 1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0865 -0.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -2.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -4.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1477 -6.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7773 -5.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5613 -3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3393 -1.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8817 -1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7136 -2.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1852 0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7276 0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8724 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8619 -1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4561 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5594 1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 4.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6679 5.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4091 1.4443 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 M END