MMs03924779 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -2.6017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2979 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.3056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4490 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 1.2925 0.0000 O 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 1.2926 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4564 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8769 -0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9582 -3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5971 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0376 -2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 -3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 -4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1008 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END