MMs00809775 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9242 -3.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6307 -4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6416 -5.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -5.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2287 -4.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8049 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 -2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0767 2.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6856 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6747 2.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9683 3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2727 2.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2836 0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0009 -1.4056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6329 0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3241 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8741 -2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5871 -3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6067 -6.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9547 -7.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2831 -6.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2635 -3.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7774 1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0158 -0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7116 1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2542 1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9851 -1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2235 -2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2894 -3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7467 -3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4007 -1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6311 2.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9595 4.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3076 2.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3272 0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 -1.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 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 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END