MMs00624528 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3138 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 2.5627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7652 3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2652 3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0101 2.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7652 3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 3.8824 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6142 3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 -1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4142 3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3693 4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6693 4.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8020 3.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3693 4.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7283 4.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END