MMs01746748 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7508 1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 5.2645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7585 6.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0571 5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 4.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0429 3.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1582 4.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 5.6726 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6253 3.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2345 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7264 2.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0392 4.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7406 4.9921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6339 1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5288 1.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1357 4.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END