MMs00671782 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6125 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -3.8863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0124 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7687 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0249 -5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5249 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2686 -3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0249 -5.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0124 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 -3.9007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1071 -5.1256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 -4.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8313 -5.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1339 -4.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1411 -3.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 -2.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -3.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 -2.6986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6074 -1.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6299 -6.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 -6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9703 -1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6074 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0545 -3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8255 -6.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1703 -5.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1832 -2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8515 -1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END