MMs00647321 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2939 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -1.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1571 -1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0493 -2.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6264 -1.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3853 -2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 -2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6263 -1.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8675 -0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3675 -0.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3562 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6580 2.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3036 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9167 2.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 4.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0598 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1691 4.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 4.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9215 3.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0109 1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2549 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1697 -0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9083 1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 1.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7924 -4.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4924 -4.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8263 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4603 0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 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 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END