MMs02876616 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8319 -0.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.1027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 -3.7128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -5.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4712 -4.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 -3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0702 -3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6682 -3.1027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 -1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7103 -0.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2923 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0423 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5423 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2923 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5423 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0423 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0386 -3.7128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0226 -4.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -5.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 -4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 -4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 -2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2434 -2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 -4.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5425 -4.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8415 -2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5979 -4.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1405 -4.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4423 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1423 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4923 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1423 -3.6373 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 M END