MMs00982128 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7526 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3526 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6294 -5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7421 -6.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0426 -5.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -4.0614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7396 -2.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2062 -3.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2121 -2.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6787 -2.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1394 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1335 -5.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6669 -4.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -4.2078 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1553 -6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 -7.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -7.7445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4526 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 -5.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 -2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -1.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8436 -1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4835 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -6.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8621 -5.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3296 -6.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1404 -8.9446 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 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END