MMs01577926 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 3.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 2.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 3.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 2.3214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3684 3.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 4.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 2.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9664 3.1020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2713 2.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4398 0.8718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9094 0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6696 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1696 -0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9093 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1492 1.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6492 1.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6368 2.9831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2374 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 -0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7878 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 4.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 3.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5345 3.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9092 1.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4518 1.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0778 -1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7777 -1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1093 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7410 2.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 5.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3627 4.5109 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END