MMs00731633 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.1745 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 -0.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5235 -2.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1396 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3603 0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9301 0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7093 -1.1472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3141 -1.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0933 -3.1815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 0.8870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8952 0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 1.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0697 -0.4284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4650 0.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6857 1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0810 2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2555 1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0347 -0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6395 -0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3776 -0.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4283 0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7348 1.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9396 0.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2762 -1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8021 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 1.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0329 -3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 -0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1275 -1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 -1.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7462 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2577 3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4628 -1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1921 -0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4285 0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 32 1 0 0 0 0 8 9 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 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END