MMs00878261 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0043 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0435 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -3.7537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2883 -4.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -2.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2627 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2632 -2.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5095 -4.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0432 -3.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7313 -2.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7318 -3.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -3.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6675 -1.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1989 -1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1984 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7303 -0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7127 -1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 -2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7235 -4.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7869 -5.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -5.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3577 -4.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0003 -4.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8420 -1.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0411 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2179 0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 -0.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6919 0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1881 -3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6227 -5.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 -5.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END