MMs02904158 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.6374 -1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0865 -2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 -3.7661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 -3.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 -1.6404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8946 -3.0768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 -1.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6704 -4.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1784 -2.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1485 -0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4323 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4922 -3.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0298 0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3436 -0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6274 0.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3735 -2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5749 -2.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1575 -4.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 -1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0863 -0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5099 1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0863 0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 -0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4083 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5162 -4.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0059 1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5733 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3975 -3.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1738 -2.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4372 -2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2052 -0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6108 -3.8526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 -5.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END