MMs02152475 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 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4937 2.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9937 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7468 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2468 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9937 2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2406 3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7406 3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9875 5.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4937 2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6183 1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9524 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0913 3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8913 3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1493 0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8493 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8381 4.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5850 6.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4966 1.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6937 2.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4909 3.8447 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END