MMs03956421 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 -0.0047 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0047 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -2.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5021 -2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -2.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1713 -0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4173 0.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 -3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0802 -3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -3.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4266 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9693 -0.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7336 -3.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2763 -3.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1441 -2.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5743 -3.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 -1.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1399 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 0.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0429 1.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8219 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 -3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7988 -1.4758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -2.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9312 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 38 39 1 0 0 0 0 M END