MMs01671626 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 5.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2018 6.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0821 4.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0744 3.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2834 2.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6455 2.6597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3002 5.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6674 4.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8854 5.7495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 5.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4017 3.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4706 6.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8378 5.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0558 6.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4230 5.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7259 6.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8354 5.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2182 4.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7273 4.1800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4567 1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4413 6.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9764 6.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9912 3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 4.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7661 6.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6117 6.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1468 6.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1616 4.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6967 4.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1969 7.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7320 7.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8575 7.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0104 5.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8129 2.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END