MMs03636853 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7483 1.3000 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 3.0000 0.0039 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 5.2483 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9483 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4966 2.6079 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 7.4932 5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 2.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3799 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9551 2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5449 3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9449 3.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7815 5.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3401 7.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7015 7.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8334 -2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8314 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7133 -3.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1271 0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7901 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0098 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1000 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 -2.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6047 -3.6247 0.0000 H 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 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 47 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END