MMs02162427 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -2.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8074 2.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 4.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2074 2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2053 -1.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8433 -2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2872 -0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -3.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END