MMs01517588 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -1.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 1.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7639 -3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 1.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 -5.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0186 -5.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5186 -5.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2733 -6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5277 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4536 1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3093 -2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 -2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7866 0.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3415 2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0229 -6.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2186 -5.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 -3.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2362 -7.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -7.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3103 -5.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END