MMs00433436 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7298 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -3.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 -6.4990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5404 -7.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7028 -9.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0539 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 -10.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 -9.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7971 -9.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5539 -10.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8106 -11.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3106 -11.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 -10.3610 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8106 -11.6562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7971 -9.0581 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2028 -9.1048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -10.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1893 -11.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -10.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 -9.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7027 -9.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -10.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6892 -11.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 -11.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6665 -0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6585 -2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9422 -4.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9502 -5.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9163 -6.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5407 -11.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9945 -8.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -8.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -12.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -12.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8082 -8.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6081 -8.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3081 -8.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -10.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2838 -12.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5839 -12.7545 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END