MMs01686920 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -5.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8235 -6.8062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5266 -7.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -6.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9838 -7.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6762 -8.4953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7938 -9.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -9.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 -6.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 -6.4944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0268 -5.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0914 -7.9196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5272 -6.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8348 -7.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -8.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 -7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0701 -5.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6448 -5.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2075 -2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4629 -4.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3077 -4.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5477 -10.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -5.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 -8.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 -4.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 -8.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 -9.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5178 -7.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9642 -5.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3987 -4.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END