MMs02336238 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -2.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9744 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 -3.9229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1257 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1179 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 -5.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 -6.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0166 -4.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 -2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9435 -1.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END