MMs03191973 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.1307 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2615 -2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4854 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9797 -2.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6136 -1.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 0.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3636 -1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -0.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 -0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -1.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 -3.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9975 -2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 -4.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -5.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -7.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8464 -2.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5786 0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 2.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 3.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 -2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 -4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9782 -3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2604 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5707 0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7168 0.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -3.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 -3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9742 -5.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 -4.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5756 -5.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -6.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8117 -7.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4064 -8.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9868 -6.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5347 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4271 -0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5616 1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2549 2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4933 4.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 3.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2653 -5.7034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9447 2.0612 0.0000 N 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 4 1 0 0 0 0 2 10 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 53 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 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 18 53 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 54 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 54 1 0 0 0 0 M END