MMs02442690 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3044 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 2.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 2.1840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 2.9245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7244 1.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5814 4.4151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8920 5.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0509 4.7163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2100 5.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7914 3.4119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1020 2.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7797 2.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 3.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8822 1.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6709 6.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 5.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4765 2.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8245 4.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2070 4.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4485 3.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0746 1.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9726 7.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 6.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END