MMs01031903 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4865 -0.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 -1.5887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2676 -2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1202 -3.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -4.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4497 -5.2852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -4.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6256 -3.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5131 -1.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3888 0.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0693 -1.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2132 -0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6255 -1.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1816 -0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4499 -2.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8622 -2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0061 -1.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7378 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3256 0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1516 -5.9002 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1892 0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4383 0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1412 -2.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 -4.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2839 -2.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2899 0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5488 -1.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8461 0.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5348 -2.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0768 -3.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1359 -1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6530 0.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 1.6011 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 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END