MMs00426997 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7439 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -3.9075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -6.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4758 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2197 -6.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7197 -6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4637 -7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9636 -7.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7197 -6.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9757 -5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4757 -5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 -6.6345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0914 -8.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 -8.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4009 -10.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1053 -11.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8028 -10.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7959 -8.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 -7.8578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4681 -3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 -2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2729 -4.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6053 -4.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8588 -8.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5588 -8.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9197 -6.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5806 -4.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8806 -4.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 -8.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 -10.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1109 -12.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7664 -10.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END