MMs00829001 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -1.1359 -0.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5523 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6881 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4077 -2.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9913 -3.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8554 -2.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0233 -4.9325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 -5.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3151 -4.1334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5148 -4.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9534 -6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4269 -7.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4066 -5.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8801 -6.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8598 -5.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3659 -3.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8924 -3.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9127 -4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3456 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8517 -1.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8314 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3049 -0.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7988 -1.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8191 -2.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 -7.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -9.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9087 0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7766 0.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8212 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -8.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2752 -7.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0386 -5.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3233 -4.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6729 -0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4363 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0887 0.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9776 -1.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2142 -3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 M END