MMs02131814 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 -1.5963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4129 -0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -3.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 -3.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 -5.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8343 -0.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2627 -1.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5803 -2.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2108 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 2.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5868 0.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8419 -0.3442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 1.1205 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 -1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5857 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 0.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1692 2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8236 3.2433 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END