MMs01527190 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 -1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 3.8947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 4.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 3.1406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 5.1914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 5.1724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2705 6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7705 6.4643 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5246 7.7705 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 1.3109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9197 6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1738 7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8738 7.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8705 7.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3426 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 0.2736 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END