MMs01294802 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 -1.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -3.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5336 -3.6925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2935 -4.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8367 -0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4733 -0.1288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6939 -1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -2.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.4430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2635 1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 2.4212 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9885 1.9364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5385 0.3561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 1.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9395 -1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5706 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -3.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8322 -0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9551 -3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0445 -3.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5073 1.1459 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 31 1 0 0 0 0 M END