MMs00693339 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -2.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0209 -2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2603 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2392 1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1294 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8099 -4.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 -3.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 -3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6293 -3.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8687 -2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8308 2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1308 2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0912 1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END