MMs02373136 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 1.3522 0.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -0.1970 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 1.7442 -1.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 -0.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4196 -1.2404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4196 -0.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 -2.7397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4628 -3.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9022 -3.1620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0613 -3.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7485 -1.9236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0591 -0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8323 -0.7359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2479 -1.8803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1642 -3.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5768 -2.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5336 -1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0943 -0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7402 0.8157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8256 1.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2649 1.4289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6189 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 -0.4510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 -4.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2752 -3.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0817 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 0.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8264 -4.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5424 3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3415 -1.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9266 0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6297 -5.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1654 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4369 1.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9175 2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 39 40 1 0 0 0 0 M END