MMs01060270 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.1913 0.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7701 -1.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5788 -2.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1938 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 -3.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5771 -3.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 -2.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4198 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8477 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3473 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8461 -1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6548 -2.3556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2837 -1.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6319 -3.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 -0.8410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8108 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9003 -0.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3379 -0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6861 -2.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1238 -2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2132 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8650 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4274 0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6509 -1.9498 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5293 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -2.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3966 -4.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3064 -4.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1185 0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0283 0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0946 0.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2739 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7745 -1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9366 0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4372 0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8146 -2.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4023 -3.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7366 0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1488 1.5324 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END