MMs02821993 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.9851 -1.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6489 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9353 -3.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0665 -2.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -0.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 -2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9462 -1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 -2.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7716 1.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6953 2.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -3.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9111 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0254 -3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8073 4.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 4.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2012 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8355 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2615 -4.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8479 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 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 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END