MMs03668322 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9474 -4.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 -4.9093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 -4.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 -4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6781 -5.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 -6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2216 -5.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4088 -7.9079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8336 -8.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1396 -9.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0208 -10.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5961 -10.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2901 -8.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 -8.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9523 -7.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -7.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4957 -6.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9204 -7.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0392 -6.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4639 -6.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5826 -5.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0073 -6.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -1.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2131 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6775 -2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5439 -3.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5716 -4.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4787 -6.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5064 -7.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -9.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7714 -10.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9635 -11.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4532 -11.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4244 -11.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3967 -10.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2497 -7.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8094 -8.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3197 -8.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5531 -6.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0633 -5.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3528 -8.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8631 -8.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0965 -5.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6068 -5.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8963 -7.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4065 -7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2766 -4.3194 0.0000 O 0 5 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 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 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 57 -1 M END