MMs00919279 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 1.5000 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 2.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 2.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1766 3.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6042 3.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9192 1.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8066 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8098 -0.7225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7822 -1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3843 -1.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9238 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9299 -3.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 5.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2944 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1211 3.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 -0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 -1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 3.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9246 4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4942 4.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0612 1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 7.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1338 7.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6981 5.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4573 -2.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -4.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END