MMs00126163 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7534 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 2.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 1.3129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8465 0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 2.6179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9931 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 3.9229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1438 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 3.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 3.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8493 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1931 2.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8369 4.9677 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END