MMs03018633 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1543 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4253 1.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4305 3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 4.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5546 4.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1208 6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4801 5.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1421 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 -2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4456 -1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END