MMs00214683 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0055 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0448 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -3.7548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2852 -4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -2.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 -2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 -1.5192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4868 -2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6381 -3.7663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1042 -4.0836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -2.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8594 -1.6689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1767 -0.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3513 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3509 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7235 -3.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5722 -1.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1061 -1.3398 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 -4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7136 -1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4899 -2.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4939 -3.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7275 -4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 -5.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -5.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5014 -2.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6567 -3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0038 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4305 0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3495 -0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0971 -4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7605 -3.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4669 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8834 -3.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6185 -5.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9776 -5.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END