MMs02194371 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 4.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 4.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 4.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4151 4.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 3.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 1.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 3.9148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 2.9049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4916 3.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6007 2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2807 0.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 -0.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8189 0.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 1.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0299 2.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6316 1.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2340 0.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1137 -0.4265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7858 6.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5091 7.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5007 8.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8025 9.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 8.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 7.1448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 5.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 5.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2094 5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7477 4.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1373 0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1337 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2859 3.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2766 1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9339 -0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5516 6.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5365 9.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8092 10.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 9.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END