MMs01658656 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 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5262 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2801 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -0.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 2.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 1.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9303 3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1314 6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4696 3.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4183 3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1182 3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3947 -1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3617 2.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8946 -1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -0.0590 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 10 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 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END