MMs02964210 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 2.5473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5276 -2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8679 -1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4571 1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1203 3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6126 -1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9443 -2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1854 -4.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8221 -4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2706 -3.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END