MMs00497166 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 1.4723 -0.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 -1.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5946 -1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 0.7357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 2.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 -0.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 0.4137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0576 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4761 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0628 1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5517 1.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4539 0.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8672 -0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3783 -1.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 -2.3862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 -1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 -2.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2295 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2295 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -2.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4126 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3644 -1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6450 0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5889 -1.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9076 -3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 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 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 M END