MMs00559780 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 -1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3092 0.7401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8831 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 2.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 4.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4977 5.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9645 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4263 3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9695 6.2866 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0358 6.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0258 4.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 6.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5237 1.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8933 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1079 1.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9529 3.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5833 3.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3687 3.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1675 4.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0522 1.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8403 -1.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5555 -1.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5009 -0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 2.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8398 7.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 6.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 7.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4222 5.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0173 -0.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2036 1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4593 5.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8209 3.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8716 3.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1391 4.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4633 5.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END