MMs02720611 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 2.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5483 0.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9483 2.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5449 3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9449 3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6564 -4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3564 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7034 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 -0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0986 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 -3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0366 2.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5953 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9566 3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END