MMs03561824 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 1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 2.9575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 2.1969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 0.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2739 3.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -0.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 -2.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5879 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7569 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2266 1.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9660 0.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9532 -0.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6323 4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 4.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4483 2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1211 3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 -1.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0466 -1.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5569 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6412 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8651 2.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3268 2.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9425 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7616 -0.5404 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END