MMs02670710 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 2.5566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5618 0.4762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5721 1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 2.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8471 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9687 4.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 4.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 2.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 -1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7534 -1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7084 4.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7273 6.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2893 5.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8324 2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END