MMs00559751 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2928 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 2.1745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1116 0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8313 4.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5261 3.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 1.4137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7221 3.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 -0.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6004 1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3076 2.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3200 3.6313 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.6253 4.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0273 4.3921 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5138 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8282 -0.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 2.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1742 2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3041 3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5438 4.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9458 -0.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2727 -2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6221 -0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6445 1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8437 5.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 6.5437 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END