MMs01176119 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3440 -0.6660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5953 -2.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0793 -2.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2852 2.0672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4614 1.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8557 1.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0319 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4261 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6442 2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0385 3.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2147 2.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6023 0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 3.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8975 4.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 4.4821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3663 5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3888 5.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9825 6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0516 5.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8826 4.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0752 0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5328 -1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -3.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 1.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7698 2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5646 0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0909 0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 2.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7524 2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1351 -0.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6614 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7032 3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2129 4.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9376 0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4279 -0.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 5.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6864 7.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5153 7.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9688 7.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 3.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8195 3.5210 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 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 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END