MMs00366382 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 -1.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4146 -2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8822 -2.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8843 -1.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4187 -0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1668 1.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 2.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4712 3.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8971 4.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2068 5.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6327 5.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 5.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 4.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 -0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 -3.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2547 -3.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0584 -1.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 4.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0658 2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0964 4.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0074 5.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 6.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8804 7.1643 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END