MMs03238319 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 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 -0.9834 -1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4395 -1.9799 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.4229 -3.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5721 -0.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9901 -1.4856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0293 -2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2755 -2.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1227 -0.5022 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.2554 0.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1393 0.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6285 2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1011 2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 3.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1062 -1.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5788 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0679 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5622 -2.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3069 -2.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -4.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4596 -5.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9061 -0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7868 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0455 -1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4128 -2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1545 0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4536 -2.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5038 -4.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0974 -3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8728 3.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2791 2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3294 1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7389 2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8583 4.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5511 3.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7379 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9335 0.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4593 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2023 -0.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4683 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 -3.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6561 -3.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7128 -4.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2097 -5.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -6.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5535 -6.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6728 -4.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END