MMs00260627 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9733 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5267 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 -5.1730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -6.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -6.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6665 -0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6586 -2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 -2.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1732 -5.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8112 -7.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1113 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8122 -3.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 -4.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6578 -6.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9977 -7.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8886 -7.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6887 -7.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END