MMs03050397 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2573 0.8181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 0.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.4484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9116 0.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3344 2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0951 1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4129 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9149 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2327 3.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0485 5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5931 1.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4089 2.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9615 -1.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1457 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6545 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 -0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6545 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1143 -0.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6651 -0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1361 2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1456 3.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 -0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0655 3.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0555 4.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7011 6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0415 5.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4159 1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0616 3.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4019 3.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1387 -1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1527 -3.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7829 2.7057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 3.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END