MMs00897176 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2974 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 3.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 1.4826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 3.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 4.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 4.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2977 3.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5918 1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8925 2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8958 3.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5985 4.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2695 4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 5.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 4.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7342 1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 5.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0637 4.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2538 1.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5891 0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9304 1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9364 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6011 5.6652 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END