MMs01173469 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.0643 1.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1287 2.1140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7454 3.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 3.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8098 4.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 4.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 5.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 6.7799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 6.1035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2461 6.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1728 8.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1613 8.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4222 8.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3489 6.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 5.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7563 8.8459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 5.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3984 4.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8807 5.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4231 6.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4832 7.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0008 7.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0609 8.5125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4228 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8515 -0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4228 -0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6956 -0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 -0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8588 2.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8382 2.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4184 1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 1.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8316 3.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1815 8.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 10.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3575 6.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 4.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9645 3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6327 4.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 6.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9171 8.6919 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END