MMs01814397 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7577 -1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0308 -5.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 -3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -2.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -2.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8546 -2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8517 -1.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -0.4464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6287 -0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2547 -0.1650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6959 0.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8071 2.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 3.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5202 4.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3444 -1.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2188 -0.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7115 -0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3298 -2.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4553 -3.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9626 -3.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 -5.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5629 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0119 -4.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1111 -4.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6948 0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5244 1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9786 1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8083 2.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4078 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2375 4.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0017 5.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7243 0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4111 0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5239 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9499 -4.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2631 -4.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END