MMs01152403 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0810 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 -2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9545 -3.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 -3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0832 -2.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5327 -2.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5916 -3.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0411 -2.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4318 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3729 -0.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9233 -0.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8644 0.4528 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3582 -5.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -7.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6711 -6.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -5.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8028 -8.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1196 -10.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7398 -1.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -2.7149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3066 -2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9383 -0.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1055 -1.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 -3.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0648 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 -4.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4353 -3.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8882 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5914 -0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6854 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 -6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 -8.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8696 -6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1295 -4.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1879 -10.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -11.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0513 -9.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3066 -3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3079 0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3185 0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8426 0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 -0.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2408 -1.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0731 -2.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1043 -3.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5695 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0936 -4.1446 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END