MMs00388066 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4613 5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2017 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 7.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7016 6.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4419 7.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1374 8.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7465 7.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1823 9.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7983 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0579 7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0579 7.7717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 7.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 6.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3174 9.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 9.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1331 10.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8397 11.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 10.4288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2192 2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8866 4.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2617 4.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 4.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3093 5.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5451 7.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 9.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4335 9.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0426 7.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7902 6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1543 6.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6604 9.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7745 10.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7041 8.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 5.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 6.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4656 8.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6067 8.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 11.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 12.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END