MMs00669263 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 2.5578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3878 1.3337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8164 1.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8231 3.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3986 3.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0406 4.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4081 3.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6256 4.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4755 5.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1079 6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8904 5.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 0.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8625 -0.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0721 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4451 -0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6086 0.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3990 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6395 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9694 2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4682 2.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7196 3.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4494 6.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9878 7.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7964 6.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7641 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9413 -2.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4128 -1.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7070 1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4644 2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END