MMs03269702 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 4.3872 1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5268 2.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1079 -0.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2061 -5.0497 0.0000 O 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 -1.9975 -2.9845 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 -4.3521 -1.8865 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 -2.2239 -0.3963 0.0000 C 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 -3.9447 2.0612 0.0000 O 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 -4.1257 -4.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2653 -5.7034 0.0000 O 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 -0.9340 -3.0932 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 1.4569 -2.8840 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 1.5707 0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3702 0.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 3.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7962 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6886 -2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -4.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8944 -6.0327 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 -1.7168 0.6913 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 -4.6329 3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3536 -3.1048 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 -3.7725 -6.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END