MMs03089311 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.9748 -1.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4495 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4243 -2.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9243 -3.4203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.7319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5441 -0.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0313 -0.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3055 -2.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6597 -2.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8954 -1.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9339 -0.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3719 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2222 -1.1517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3097 -2.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7364 -3.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7217 -1.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4381 -2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9376 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7207 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0043 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5048 0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8719 1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 -2.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7926 -4.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8276 0.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9121 0.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7798 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9121 -0.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0589 -1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3956 -2.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5884 -2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 -3.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -4.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0778 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8868 -3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8116 -3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5108 -3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9203 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6307 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9316 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0033 1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2719 2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7405 1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5012 -3.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.9709 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END