MMs00745877 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2960 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 4.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 3.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 3.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 3.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9781 3.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2801 2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 -1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5761 3.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 6.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 5.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6819 4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2611 1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0069 3.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5495 3.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3164 1.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8591 1.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9732 4.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 0.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7964 -1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 -2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1964 -1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1803 2.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6129 3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9719 4.1002 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END