MMs00527762 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8065 2.6861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2409 3.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 4.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4773 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7193 3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0687 2.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 0.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 0.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5846 0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -0.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3107 3.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6601 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7675 1.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9021 3.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0611 4.7289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.1441 4.3279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7432 2.2448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9926 3.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6334 4.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2556 0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0199 -1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2248 4.4978 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END