MMs02810870 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0059 0.0000 C 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 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3483 0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.3098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4483 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 2.6098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5966 3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 3.9079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6449 4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 3.9059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5449 3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 2.6059 0.0000 O 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 6.7415 6.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 5.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 2.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4013 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3137 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 1.6530 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 4.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 5.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 7.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1932 5.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2883 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8469 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2083 1.9123 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END