MMs03455152 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 -1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 2.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -1.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 1.3382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -3.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -1.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6272 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4442 0.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 1.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6324 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6131 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -0.2923 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END