MMs02432171 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3722 -0.5132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9997 -1.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3391 1.9789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8823 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3072 2.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.5729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 0.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1933 3.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 4.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 4.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6933 3.2462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0933 4.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5793 4.4565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4278 5.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0042 3.9878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1633 3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9988 2.4879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6882 1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5706 2.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2091 1.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 0.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2209 4.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1209 5.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 -0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2705 2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0938 3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6909 5.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7391 2.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3615 1.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0153 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0998 6.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9271 6.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M END