MMs02293070 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6343 -2.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7469 -3.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0475 -2.9379 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7447 -0.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2842 1.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 0.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6256 -0.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3106 -1.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8185 -2.0439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1549 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1451 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6189 -4.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2052 1.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7229 0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1117 -2.7837 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END