MMs03620617 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 1.2879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9521 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5043 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9147 3.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1776 4.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0301 5.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6197 5.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3568 3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5339 -1.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0446 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5214 -2.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4875 -1.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9768 -0.2753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1359 -0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5748 -0.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3748 1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8327 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3059 4.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2405 6.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2285 3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4937 -1.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7641 -0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8625 -2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0426 -3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1091 -3.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5596 -3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2573 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5277 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2795 1.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3198 2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END