MMs03057997 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 2.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 -0.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 2.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 2.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4168 4.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 -2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 -3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4745 -3.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 -2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5499 2.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8227 4.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 5.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4227 4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 -1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 2.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0696 2.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6168 4.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4234 5.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2169 4.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3845 -1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0261 -0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5959 0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2614 -2.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4974 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2554 -3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4768 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 -3.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0579 -4.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0785 -1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 -1.5427 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7859 -2.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7694 -4.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7628 -5.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 56 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M END