MMs01751756 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0069 3.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3767 3.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2186 1.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 0.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 3.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4355 5.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0657 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8514 5.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9608 3.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1751 4.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5449 3.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7004 2.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0701 1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2844 2.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1289 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7591 4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6036 6.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8179 6.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9413 7.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0852 2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3126 5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 5.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1945 0.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3803 1.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1004 4.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5224 5.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7894 7.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1134 7.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END