MMs03168944 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0528 -0.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 -2.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9174 -3.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.9581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3328 -4.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7073 -4.7997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -2.7341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0067 -1.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5333 -0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5293 0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9986 0.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4761 -1.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 -0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0878 0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0724 -3.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5699 -2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8384 -1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 -4.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3579 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1506 2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7954 1.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6475 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8548 -3.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END