MMs01226722 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.9846 -1.1316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4788 -1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4566 -1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5545 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0656 -2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9339 -3.3653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6478 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7327 -3.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 -4.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9455 -1.5466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8477 -0.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3366 -0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9233 -1.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4122 -2.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3144 -0.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7277 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2388 0.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6521 2.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6299 1.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1188 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0210 2.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9053 -0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7877 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9053 0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9116 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5917 0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0238 -3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0031 -2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0192 -5.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3783 0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2016 -2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8816 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5055 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3738 3.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5604 2.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9802 2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5882 0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5516 3.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2121 2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END