MMs01018470 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7564 -1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 -3.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -3.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1766 -2.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6407 -2.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6554 -3.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -6.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2084 -7.1337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8159 -6.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3806 -5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1016 -4.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 -7.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1015 -6.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3365 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -8.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8619 -9.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 -8.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1194 -2.8250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0948 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4563 -1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1178 -3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4178 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -1.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 -2.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 -1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0001 -0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6119 -5.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -7.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6188 -6.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1494 -6.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4203 -6.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2047 -9.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -10.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -9.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END