MMs01266379 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.6358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4654 -4.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -1.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.6484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9561 -5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6952 -6.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2388 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9778 -2.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2387 -1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7386 -1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7605 1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5214 2.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0213 2.4719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7823 3.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2218 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1085 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8084 -4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6427 -3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6297 -4.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7562 -5.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8951 -6.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0865 -7.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6147 -0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9571 -0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4084 0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -2.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3299 -2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6995 -0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6693 2.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7381 3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1911 4.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8265 4.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END