MMs03153801 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.6167 -1.3674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1271 -2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8819 -3.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -3.1632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0854 -1.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1953 -0.6632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7339 -0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4151 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5249 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9537 1.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2726 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1627 -0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7014 -0.0152 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6181 -2.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 -1.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9966 -1.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6002 -3.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7127 -4.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 -4.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 -3.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9786 -2.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4697 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1857 -4.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6947 -4.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 -0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4933 1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0939 0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9401 0.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0658 -2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5732 -1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2698 3.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8417 2.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4178 -1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0228 -0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 -0.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1955 -5.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -5.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1796 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6685 -5.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 -5.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END