MMs02764233 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 -1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 -3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4822 -2.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 -0.8019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6869 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9987 1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4007 1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7125 3.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0158 4.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4178 4.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0803 -2.3018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5803 -2.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5803 -2.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0717 -3.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5724 -4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2435 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5707 0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0260 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0414 2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3649 2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8119 3.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 5.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0237 5.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2717 -3.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0649 -5.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8717 -3.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7723 -4.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 -5.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3724 -4.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 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 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END