MMs02791545 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2970 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -2.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -6.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 -0.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3307 -2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5723 -5.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -6.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2489 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8398 -2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0527 -5.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3259 -4.6562 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 M END