MMs01123448 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 5.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3575 6.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 2.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 -0.0608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4153 -0.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 0.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1825 2.0305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3045 0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 -1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0795 -2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 -3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 -2.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1386 2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8205 4.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8299 5.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0702 7.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1368 7.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 7.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3486 7.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1315 5.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3812 3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 4.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6958 3.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5249 3.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8938 -1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 M END