MMs00261019 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.7008 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1282 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2394 2.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 2.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2304 0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4438 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0109 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8273 -0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 -0.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0325 -2.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5905 -0.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 -1.2381 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5492 -0.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3088 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9892 0.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4008 -0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 1.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9321 2.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 3.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4703 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1912 1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 -0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 -0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5725 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0224 2.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5135 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9342 0.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4659 0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 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 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 M END