MMs02550876 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -2.6185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0408 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4764 -5.2029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5279 -4.6632 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9367 -3.1514 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9157 0.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9227 -0.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3699 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3605 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3854 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9471 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END