MMs00830671 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 3.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9608 5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4608 5.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 3.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 2.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4801 2.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7204 3.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7593 -1.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2011 6.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5726 3.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 0.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 3.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6478 0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6801 2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3126 5.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7823 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1241 0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7246 -1.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3671 -2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7940 -0.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2358 7.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5933 7.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 5.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END