MMs00546538 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 3.9270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6101 2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0329 3.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 4.6954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0209 5.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 5.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1158 6.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6025 4.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 5.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1841 5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3528 3.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 3.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9344 4.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7657 5.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3906 6.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3096 3.4824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.7104 2.1073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9087 4.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6847 2.8833 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 17.6499 3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0879 4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4177 5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2918 2.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2253 3.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4724 4.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9395 3.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9391 6.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 6.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 3.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8629 1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7309 6.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2556 7.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2274 5.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0924 6.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 27 -1 M END