MMs00765701 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 -0.2794 1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0999 2.2380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6999 3.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4737 3.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 0.9805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3681 -0.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.8565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6262 1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8423 2.6775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 2.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2644 0.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4364 2.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0304 2.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3692 2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4525 0.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1971 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8584 0.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1941 -0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4932 -1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2066 4.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6991 3.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1815 -0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7756 3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6152 3.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1555 3.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7495 3.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2092 3.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7163 3.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5607 2.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0184 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4781 -0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5113 -0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6669 0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7751 2.1452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END