MMs01865256 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 2.6242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2848 2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 2.6329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1848 2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9696 5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 6.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7121 6.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 -1.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1422 -2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5554 -0.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 1.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7731 1.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9847 -0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 5.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4698 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 2.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1696 5.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 7.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 7.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3697 5.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9679 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 2.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2369 -0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 5.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8637 6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 4.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END