MMs00123808 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4187 -1.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2246 -2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -3.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7394 -2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9374 -1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7777 -0.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9716 0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4881 0.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -0.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6329 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2938 2.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1473 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8473 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1152 -3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2323 -4.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6901 -3.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4882 2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5985 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2409 -1.7040 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 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 M END