MMs01634733 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.8933 1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3835 1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -0.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 -1.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 -0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 0.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6782 -1.5220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.8197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1556 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1701 2.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 -0.0569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7535 0.6805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0453 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 2.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6722 2.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9639 2.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9495 0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6432 -0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6288 -1.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2412 -0.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2701 2.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4159 2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0982 1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 -2.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1178 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4358 -1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0337 -1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3326 2.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6838 4.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6622 -2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2862 0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2817 4.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END