MMs01283088 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -2.6019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3781 -1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9183 0.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 -1.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7997 -3.3578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7997 -4.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3719 -3.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9048 -5.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -4.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3829 -3.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5435 -2.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9153 -1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1266 -2.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5941 -4.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4335 -6.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0759 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4478 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2066 -2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8626 -4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8825 -5.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5744 -1.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2241 -1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -4.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2404 -5.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3051 -7.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6266 -6.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8646 0.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9931 2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END