MMs01856957 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8827 -1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3089 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3076 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5675 2.6890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6813 3.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3682 5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4821 6.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9090 5.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2222 4.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1083 3.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4215 1.7644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5232 -1.6209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6426 -2.8351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4038 -0.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7375 -2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1637 -2.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0464 -3.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1658 -4.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7388 -4.0015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4204 -2.6320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4489 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2266 5.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2315 7.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8001 6.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3638 3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5335 -0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2464 -3.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5376 -5.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -2.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2242 -3.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END