MMs00858405 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 3.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3319 6.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 7.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 6.5752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5488 6.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 8.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4723 8.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 7.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 6.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 5.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0131 4.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5436 2.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4816 4.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4806 3.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9491 3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5649 5.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 4.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3618 3.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0597 2.7184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4338 3.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4302 7.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 9.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8384 9.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6533 7.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8296 5.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 4.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 5.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4603 2.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9255 2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9692 6.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8627 5.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 2.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END