MMs02083270 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 2.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 2.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7551 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7447 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2287 -4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3023 -3.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8844 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 -2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 -1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6406 2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3406 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3592 -2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6592 -2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7182 -1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3592 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7919 -0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7863 0.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3406 2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7031 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END