MMs01334516 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 2.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4988 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 5.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8452 6.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2415 7.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5409 6.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7646 4.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 3.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2066 3.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5864 4.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3631 5.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6486 6.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 7.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5654 8.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0575 8.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8942 7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7376 6.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8816 5.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4404 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3904 2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7832 3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END