MMs02660496 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.9483 -1.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4159 -2.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4289 -0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4935 -1.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8275 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5874 0.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 0.4169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5947 1.2991 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0918 1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9503 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4087 0.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4411 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0154 -2.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5569 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5241 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1344 -2.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0392 -3.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9298 -0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9298 0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3101 -3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2038 1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 1.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6080 -0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8415 -3.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2163 -3.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END