MMs01879793 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 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 -0.7572 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5243 -3.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 -5.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8912 -3.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7261 -1.5735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4155 -0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9347 -0.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3084 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3059 -0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8058 -0.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5486 1.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7914 2.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2914 2.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5486 1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0832 0.8076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1869 1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4735 -2.7784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4735 -3.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2649 -3.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8472 -3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1672 -4.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6598 -4.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2623 -3.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1420 -2.6237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 -5.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4283 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4116 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7486 1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3856 3.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6856 3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5994 -4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1327 -4.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3692 -5.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2656 -6.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4347 -3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 M END