MMs02464918 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3042 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 -2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 -1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 2.1705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 3.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3149 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9156 0.9426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 3.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 -3.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 1.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1424 -2.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8188 -2.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1089 3.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6809 4.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0387 4.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 -3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 -4.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6693 -3.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 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 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END