MMs02806166 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4871 2.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9870 2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4461 2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5409 0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8731 0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9929 1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1870 2.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9811 3.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END