MMs00962153 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2925 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 2.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6452 0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1151 0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 1.8215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8406 2.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1399 4.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3443 1.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2363 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -0.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7267 0.9549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6188 -0.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1092 -0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0012 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4916 -1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0899 0.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1979 1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7075 1.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2353 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 4.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 3.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9336 3.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4453 0.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7541 -0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2155 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4183 2.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2054 2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5448 -0.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9595 -1.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5226 -2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2053 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2822 0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6765 2.5641 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END