MMs00854276 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -1.4819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2065 -1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8045 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5107 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2343 -1.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1075 -0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2174 0.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6074 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3484 0.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0288 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6761 -3.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3184 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8906 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5497 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1477 -3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6904 -3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1526 0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -3.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3665 -1.9630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5664 -1.9547 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 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END