MMs01909101 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 1.2671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7129 1.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 -0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 -1.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5342 -1.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5088 1.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3404 3.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8838 1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0522 -0.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4273 -0.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6339 -0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4655 1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0904 1.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3974 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9278 2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 4.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4481 5.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9177 5.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3924 3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9735 6.9588 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5039 7.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 8.0813 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8908 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5608 -2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 0.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3057 3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0869 -1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 -2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7339 -0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4308 2.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1318 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2775 4.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7137 6.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2815 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8601 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 56 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M CHG 1 56 1 M END