MMs01905965 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7513 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -3.9037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -7.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -6.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -9.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 -10.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -11.6980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8548 -4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 -1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4462 -3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 -6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 -7.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0723 -8.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6611 -8.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6596 -9.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 -9.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0698 -11.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -12.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END