MMs01674539 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.0383 -1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5244 -0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1775 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 -3.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -2.5588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5775 -3.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8182 -2.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 -0.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9493 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2997 -0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4093 -2.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1686 -3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2987 -4.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6538 -2.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3068 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7929 -3.6413 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0583 -2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7363 -1.4563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4087 -1.5119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6495 -2.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5398 -3.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9999 -1.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3219 -2.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4044 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7514 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2653 -0.2256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8307 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0914 0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1246 -4.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6282 -0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2922 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4897 -2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 -4.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4876 -4.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 -5.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1098 -4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7399 -4.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4965 -0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4849 -3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5855 -1.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3183 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END