MMs02452878 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 6.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 6.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 9.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 7.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5255 7.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 9.0711 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2797 9.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7287 6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4745 7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9133 1.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9082 3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6795 3.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 4.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 5.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 5.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3678 5.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7255 7.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6832 10.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 9.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1374 11.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 10.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 4.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 4.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0998 6.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4332 7.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5242 5.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8577 6.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 8.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 8.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5156 7.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M CHG 1 14 1 M END