MMs00515433 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2582 0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 0.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 2.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.3146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3238 4.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 1.3655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 2.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0218 -0.1324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 1.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4157 2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9137 2.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 1.1291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7771 -0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 1.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 -0.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 0.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6158 -0.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9525 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0313 1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7734 2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4368 1.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0365 2.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6534 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0065 -0.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6534 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 -0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 5.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 4.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3112 3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6859 3.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7677 3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0613 2.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8817 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 -0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4252 -1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5527 -1.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9587 -0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1006 2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8365 3.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END