MMs02423599 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2074 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2117 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8097 -3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8054 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1945 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1902 3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7883 3.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7926 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2463 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2537 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0074 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5074 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5552 -1.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5448 1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6869 -1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 -4.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -5.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8507 -4.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3242 -1.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6758 1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1493 4.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 5.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8258 4.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3131 1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4448 1.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8433 2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4552 -1.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4104 -3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1104 -3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4537 -1.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END