MMs03274694 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4830 -0.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 1.2359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1342 2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3182 1.3635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.0185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5013 -1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7671 -1.0002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 0.5646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1318 1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7002 1.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 3.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6729 -0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8569 0.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6513 2.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2464 0.3558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3979 -0.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4304 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 1.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7984 3.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4089 3.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2249 2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -1.1301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8416 -1.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0472 -3.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8419 2.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 3.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6094 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1799 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1864 0.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1799 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8373 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9845 -0.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1157 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7456 3.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 4.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1132 3.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5048 -1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0936 -0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0408 -1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1588 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 -0.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0896 -2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5848 -2.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6311 2.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4164 2.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 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 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END