MMs01126518 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 -2.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 -1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 -2.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2968 2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 2.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 -3.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 -4.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5291 -6.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9952 -6.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 -5.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7496 -3.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1065 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5518 -2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 -3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7939 -2.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5697 -1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2098 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9856 1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 -1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3381 2.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0043 4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6616 2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8997 -3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6665 -4.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6346 -6.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4797 -7.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9434 -4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END