MMs00989958 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -2.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9753 -5.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8574 -3.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1136 -4.6989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6449 -4.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 -5.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5122 2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0122 2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0923 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0502 -3.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 -6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2736 -3.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6133 -3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 -1.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6304 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3949 -1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0949 -1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4560 1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1171 3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4171 3.5831 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END