MMs00180327 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.4861 -1.4191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3762 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5246 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 -3.3597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9199 -1.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1192 -0.9591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 -1.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6985 -0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 0.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7174 1.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0972 1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2777 -0.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0783 -1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2587 -2.7239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6385 -3.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6575 -0.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8569 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2966 2.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1162 3.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6465 -1.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1464 -1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8756 -2.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1051 -4.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -3.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3755 -2.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1048 -4.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 -0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3889 1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 -4.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9749 0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8439 -2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3754 -2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4142 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 2.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1092 -2.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -3.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1679 -4.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1362 0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8164 0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5775 -0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9249 3.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9718 4.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3075 3.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 -0.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -0.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 -5.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9889 -5.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0561 -4.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 -5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1534 -3.4689 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END