MMs01823717 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 3.9020 0.0000 C 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 3.7483 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 5.2020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0933 6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 9.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 9.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 10.3981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 10.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 10.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 5.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 3.9136 0.0000 F 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 0.2966 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 5.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 7.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6899 7.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 9.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1866 10.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 11.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 11.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2134 10.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 9.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END