MMs00472886 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 2.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -3.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 -3.0090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8300 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -7.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 -6.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -2.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -4.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 -3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0143 -0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9711 -4.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1982 -5.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -4.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -7.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 -8.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -7.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 -4.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3254 -2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 -0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 2.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 55 56 1 0 0 0 0 M END