MMs03450645 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.4484 -0.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5252 -1.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6899 -2.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4535 -4.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 -4.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 -3.9051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1243 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8184 -1.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3164 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 -0.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4455 1.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 2.4429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 -1.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0909 -2.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6152 0.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3823 2.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4288 1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8635 -6.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 -2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4216 -1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3241 0.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4154 3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1653 -1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4601 -2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3565 -2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0226 -3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2625 2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3157 2.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 18 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 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END