MMs02463907 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4774 -2.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 -1.3828 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9773 -2.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 -1.3956 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.2607 1.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0219 2.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5218 2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2606 1.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7606 1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5217 2.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7829 3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2830 3.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0217 2.4433 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -18.7605 1.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7828 3.7359 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2164 -3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9552 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1941 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3923 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7776 -2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6016 -3.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 1.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6309 3.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8978 2.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2404 3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6517 0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3516 0.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3918 4.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6919 4.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 -4.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8678 -6.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2281 -7.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5852 -7.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1601 -5.9054 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 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 26 1 M CHG 1 28 -1 M END