MMs00635722 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2952 -0.7566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3967 2.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8675 3.7988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 3.7911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8237 2.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 1.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5523 0.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9765 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0963 0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 2.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3677 2.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9118 3.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 5.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5005 4.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 7.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 7.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 6.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0876 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 -0.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2357 0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1242 4.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9593 1.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4753 2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7126 4.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9942 3.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5701 5.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 8.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2273 8.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 6.5033 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 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END