MMs00804950 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7492 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 -3.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5015 -4.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.2251 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -2.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4945 -1.6436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9615 -1.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4241 -3.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9659 -0.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5032 0.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4329 -1.1551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4373 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9043 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9087 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3757 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8384 -0.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8340 -2.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 -1.7806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1887 -6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7619 -6.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6478 -5.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9605 -4.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1243 -0.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -2.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8875 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5386 1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1792 1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0120 -1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2041 -3.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -6.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -7.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3246 -7.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8158 -7.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -6.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4646 -5.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7943 -3.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 -4.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END