MMs00021590 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 -1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8362 -0.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -3.0745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5306 -3.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -5.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -3.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -3.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -3.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -3.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 -5.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 -6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 -5.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9405 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5736 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 -4.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 -4.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 -2.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 -2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 -1.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4318 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4514 -5.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -7.2366 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END