MMs02231198 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3390 0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 2.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 2.6476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 5.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 -2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8012 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 -0.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7783 2.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2274 2.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 3.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 5.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END