MMs00712294 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -3.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5402 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0401 -5.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8003 -6.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5604 -7.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1797 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 -4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6445 -2.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6482 -6.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -3.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6119 -1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0918 1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5437 -0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -6.4752 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 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 18 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 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 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M END