MMs03116352 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0051 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 3.7533 3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -1.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 -1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5022 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7511 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0022 2.5852 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 7.9511 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6031 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3542 4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8991 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9511 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6031 3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END