MMs01506963 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 -1.2925 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 -3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9348 -1.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4572 1.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 0.6941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 0.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1123 2.1717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8198 2.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5143 2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4177 2.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4306 4.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7103 2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0157 2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0286 4.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3341 5.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6266 4.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6137 2.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3082 2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9062 2.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2117 2.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1701 -3.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5593 -4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4109 1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 2.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8108 1.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0147 -0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5573 -0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5001 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2829 0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 3.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0563 3.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3308 1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1136 3.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9310 1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4737 1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9946 4.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3444 6.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6710 4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2979 0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6206 3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2560 3.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8027 1.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7791 -2.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2042 -3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5612 -4.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -4.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5489 -5.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3593 -4.5119 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END