MMs03451666 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -0.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5865 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4829 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 3.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0747 2.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1784 0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9343 0.1055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2486 3.1142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8131 2.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7985 3.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9156 -1.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5734 -3.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0093 -2.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6441 4.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 3.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2566 0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4344 4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0747 -1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3753 -3.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7157 -4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5506 -3.7841 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END