MMs01410333 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2954 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 2.9875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5765 4.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 2.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1817 3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 0.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7798 3.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0824 2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 0.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3778 3.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6804 2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2857 0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2785 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9759 3.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5739 3.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8765 2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8837 0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 3.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9487 3.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 4.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3721 4.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6513 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9960 -1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9701 4.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2816 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0593 2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0645 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2995 -0.2949 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END