MMs00459047 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9773 7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 3.9168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 3.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1174 1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5311 6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 8.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5742 8.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 6.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0268 5.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 4.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2042 1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2806 3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6188 3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2087 0.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8492 0.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2836 1.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END