MMs03070376 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -1.2994 0.0000 C 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 3.1305 -2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5573 -2.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 -2.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 -2.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 -0.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8574 0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 -0.0870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7614 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -2.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -2.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0521 -2.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3515 -2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3522 -0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0535 0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 -0.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6694 -5.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1368 -4.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -1.2972 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8554 -4.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -3.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2803 -3.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 -3.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7614 -3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5334 -1.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5339 -0.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7632 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8253 1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2826 1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 -0.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3443 0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2052 -6.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0077 -7.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END