MMs03135454 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 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7291 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -2.5658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -3.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 -2.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4458 -0.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8234 -4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8624 -2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 -0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END