MMs01233450 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -2.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7338 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -5.2147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8627 -6.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4342 -7.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1162 -8.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2268 -9.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 -9.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9732 -7.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2754 -6.8462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9696 -5.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9779 -4.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -4.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0848 -3.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9742 -2.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6721 -2.7987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 -2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8704 -4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1704 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1045 -4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4373 -5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5303 -2.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8632 -3.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5457 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9734 -8.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 -10.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5437 -9.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0647 -5.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2596 -2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1046 -0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END