MMs00468320 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -3.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9464 -1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2536 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5072 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 3.8658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0144 5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 -5.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6996 -6.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -5.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6362 -4.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4753 -2.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3648 -2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0899 -3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5336 -2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5971 -1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9652 2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3971 -1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0971 -1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4536 1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1101 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 4.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6173 6.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9768 5.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 -6.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2088 -8.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6723 -7.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9471 -4.7844 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END