MMs00195616 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 5.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 3.8986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 6.4958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0478 7.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 5.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 9.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 10.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 10.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 9.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1216 4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 2.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7905 6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 5.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8491 4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 2.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2081 1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6491 4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9484 9.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 11.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 11.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4516 9.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8988 6.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END