MMs01744289 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 2.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 3.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 5.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1117 1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4429 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3536 3.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6847 3.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 -0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0771 3.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END