MMs00284267 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 -2.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 -4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 -3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2919 0.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 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 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END