MMs03926588 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 2.5541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6189 3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 1.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3997 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 1.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 -1.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 3.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7109 1.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8914 -0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1245 -0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3227 3.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0423 0.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3191 3.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6494 2.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 -0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6994 -1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6346 1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9762 2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8667 2.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9401 -1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0379 5.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4455 6.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M END