MMs00378747 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3753 -0.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7506 -1.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9741 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 -1.9741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6056 -0.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -3.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8032 -3.6875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8925 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4913 -6.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5996 -7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1092 -7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5104 -6.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0199 -6.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6948 -2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 -2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0769 -1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5674 -1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1662 -2.9885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -0.4070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9494 -0.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6887 -1.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1585 -1.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3275 -0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9623 0.5304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2395 0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1002 0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 1.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -2.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 -3.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3866 -4.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6058 -4.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6836 -6.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0787 -8.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 -8.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2595 -3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0027 -0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4172 -0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9799 0.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0436 -2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3717 0.5005 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END