MMs02911227 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2593 0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7898 2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3297 4.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 1.4392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 0.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 -1.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0982 1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4194 2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9216 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1761 3.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2251 2.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4622 1.2422 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3893 3.6692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7905 3.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9547 4.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3559 3.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 2.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4289 1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0276 1.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9943 1.5282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5295 2.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 0.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3955 0.9930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5597 1.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0092 1.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8241 2.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8782 3.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4787 3.4367 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6519 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0075 -0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6519 -1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8851 -1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 -0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2964 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0746 3.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3785 3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3658 4.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 4.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 5.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2873 4.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6185 -0.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0963 0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5852 -0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0224 2.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1869 5.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END