MMs01836747 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 -0.4945 -1.4162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9308 -1.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9635 -3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5473 -3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3606 -2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8486 -2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 -4.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -5.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -4.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -5.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1959 -4.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2286 -5.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -6.1352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -4.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6121 -3.7087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0196 -4.8701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7977 -6.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0762 -7.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8543 -8.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -8.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0755 -7.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2974 -6.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3956 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1329 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8861 -1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9849 -6.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6936 -6.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3902 -6.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 -6.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 -5.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -6.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5969 -3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3977 -5.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1404 -6.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -8.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7359 -9.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0884 -9.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1714 -9.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4903 -9.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0113 -8.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9777 -6.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0633 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4158 -5.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END