MMs01111020 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 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 1.3052 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3405 1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2176 2.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 1.8596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2051 2.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 2.9825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6482 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1749 2.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5658 0.5667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3658 0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 -0.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 -2.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4357 1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8373 2.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 0.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 0.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5346 -1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 -2.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2089 -2.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5403 -1.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9206 -1.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4757 4.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0454 4.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 6.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8279 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 6.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5822 5.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 8.8409 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2832 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 -4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9596 -2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7856 1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3857 1.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5288 1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7323 -1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2409 -3.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1603 4.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 6.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1434 7.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7265 5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 M END