MMs00725854 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4704 -7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -6.5037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2154 -9.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4605 -10.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2056 -11.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7056 -11.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4605 -10.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7154 -9.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9605 -10.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7055 -11.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -5.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 -7.7828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 -7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 -9.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 -9.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 -10.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 -11.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 -10.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 -2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -1.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4352 -3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 -3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6336 -8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2605 -10.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6016 -12.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3016 -12.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3194 -8.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -11.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3016 -12.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -12.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 -8.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -6.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6556 -7.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5764 -8.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1924 -11.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6772 -12.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END