MMs02913656 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 4.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8864 5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 6.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 7.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 6.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 6.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 4.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 5.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 4.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 5.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1764 3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4237 2.6771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9572 2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3324 2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3441 2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 3.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9268 4.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9213 7.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 8.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2448 7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 3.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1384 6.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6811 6.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 3.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 6.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 6.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4269 6.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3701 4.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 2.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 45 1 0 0 0 0 M END