MMs02525770 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0076 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0223 0.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0345 -1.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4101 -0.7176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 0.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6535 0.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6666 -2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1666 -2.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6534 0.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6666 -1.9900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1665 -1.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7335 -0.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1164 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5051 -0.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0862 -1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5192 -3.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1363 -3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7476 -3.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0286 -2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0238 0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3559 1.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4391 1.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 0.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7963 -2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4642 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0411 -2.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0718 -3.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5665 -3.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 -0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5709 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3811 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8421 0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6558 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6941 -0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0345 -1.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0419 -2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7097 -3.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6818 -4.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8716 -4.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4106 -4.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5586 -3.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5970 -4.5559 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END