MMs02993635 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 2.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5069 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 5.1681 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.0069 2.5580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7723 0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2158 1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2931 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7115 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 0.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3631 4.9006 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END