MMs03413597 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 2.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 2.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 -1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0295 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 -1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2827 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9254 -3.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1736 -2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 -3.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4264 0.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END