MMs00793745 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0116 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9261 -3.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6329 -4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2699 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 -4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 -6.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 -6.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1494 -6.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 -4.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 -3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -2.2802 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.6446 -5.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9494 -6.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5057 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0484 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -6.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 -7.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -6.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2049 -3.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M END