MMs00292116 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7436 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5257 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -2.5710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0151 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0011 0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 -1.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9159 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3804 -2.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5476 -1.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5395 -0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3616 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9013 0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9436 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9295 -3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5651 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1307 -6.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8131 -3.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7475 -2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -3.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8665 -4.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3231 -3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0744 -3.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7160 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7108 -0.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2953 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8344 1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7298 0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8941 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 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 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END