MMs02151018 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2394 0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9198 -1.4849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4205 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 0.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 -0.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3898 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6614 2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2216 1.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1854 1.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2695 0.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7093 0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0651 2.4502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7934 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8269 -1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3265 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2930 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1296 0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2755 2.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3137 -2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -1.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -1.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3543 2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6541 2.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1527 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3934 0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6272 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8537 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3534 -2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5262 -1.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2662 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4927 0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END