MMs01677008 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4864 -4.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 -4.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9406 -4.0358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9083 -5.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4011 -3.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9156 -4.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 -3.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -5.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -5.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2032 -5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3122 -4.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 -7.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9526 -7.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1611 -6.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 -7.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9242 -9.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4242 -9.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 -1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 -1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 -2.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5819 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6528 -3.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6225 -4.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6148 -7.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 -7.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -5.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 -7.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 -8.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1041 -8.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 -5.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -5.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9737 -6.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4786 -8.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0994 -9.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 -10.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2519 -9.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5564 -10.3810 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END