MMs03311432 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -2.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2032 2.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 -0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4287 -0.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8764 -1.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9455 1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6509 3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6045 3.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5129 -2.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4247 0.9275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END