MMs01356952 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4641 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 0.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9427 0.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3924 -0.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9572 1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 3.7652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1028 4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0707 2.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1847 0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4222 -1.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -1.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6593 -2.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1845 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9470 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4469 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3168 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7478 0.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7118 -0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7624 2.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3404 2.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0427 3.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1671 4.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5892 4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8868 3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5409 3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2952 3.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1713 0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2609 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0038 -1.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4878 1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5609 0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9044 1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9646 -1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8234 1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1668 2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9349 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9051 4.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9290 6.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4887 5.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0244 2.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 1.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7171 3.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3028 4.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7939 4.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 4.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END