MMs00220665 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -2.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -2.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -6.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -6.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -8.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0849 -9.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5483 -10.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 -10.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5119 -9.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9385 -8.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0532 -9.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 -9.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7918 -7.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6771 -6.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2505 -7.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2184 -7.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -8.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 -8.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4565 -9.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -9.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 -7.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -6.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1173 -6.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 -11.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7536 -11.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8036 -10.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3715 -10.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9267 -5.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8047 -6.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1361 -7.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2248 -9.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -9.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 -7.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -10.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -10.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9978 -10.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -9.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END