MMs02479243 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -0.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -0.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 3.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2223 4.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 5.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8029 1.4544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8421 0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 -0.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4009 1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1063 2.1968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1455 2.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8204 4.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8291 5.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5345 6.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4184 4.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 3.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0164 4.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8321 0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -1.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0219 1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7255 4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1073 3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6136 0.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3771 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8547 -1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5751 0.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5814 1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8179 2.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2301 4.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6119 3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1951 5.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6525 5.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5082 2.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 3.7272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 3.6968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1325 6.6968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7043 2.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7400 1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1396 7.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8832 4.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 47 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 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 48 54 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END