MMs02509370 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2591 0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3396 2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4717 4.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9698 4.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 2.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6043 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6587 0.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1751 3.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3904 3.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7915 3.1328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0281 1.6516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4292 1.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5937 2.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9948 1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2314 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0669 -0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6658 -0.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1538 5.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 5.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5161 7.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 8.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0816 7.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3183 6.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6522 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0073 -0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6522 -1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8195 5.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 5.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9835 2.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7546 0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0818 4.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4416 4.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6093 1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1327 1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0966 0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4044 3.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9263 2.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3522 -0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2562 -2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7343 -1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1788 4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 7.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 9.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0132 8.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4391 5.6667 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END