MMs00290695 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7493 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -5.3983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -2.3983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -5.1986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0972 -4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -6.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0005 -7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -6.8236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -8.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 -6.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9889 -5.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -9.0912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 -1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3485 -2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8474 -5.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1805 -7.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1083 -8.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7053 -8.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9895 -4.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1824 -5.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -5.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -7.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 -8.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END