MMs01265598 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 -5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0363 -5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7772 -3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 -2.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 0.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 -1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0179 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 1.3675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 1.3885 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 -3.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9437 -6.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -6.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9772 -3.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 -0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9253 -3.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6252 -3.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9588 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END