MMs01841244 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3110 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 0.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -1.3158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4458 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4396 -3.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4348 -5.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2121 1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2914 0.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8574 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2168 1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2047 -1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 -2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -0.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0328 -2.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2572 -3.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2348 -5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 -5.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -2.6172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -2.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 29 35 1 0 0 0 0 35 36 1 0 0 0 0 M END