MMs01521824 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 2.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 6.5058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9629 7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4629 7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 6.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4752 5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9753 5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4629 7.8298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9628 7.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 6.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9752 5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4752 5.2318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3123 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3734 4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 -0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 3.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 4.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 4.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6543 5.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3219 6.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2275 4.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1049 4.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8333 8.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1657 8.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2489 8.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5886 8.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6048 4.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2725 4.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8496 4.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1893 4.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5579 8.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 6.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5801 4.2025 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 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END