MMs02316264 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7296 -1.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5077 -2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -3.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0982 -2.6712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9268 -3.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0571 -2.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7682 -0.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8985 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3176 -0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4479 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8671 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0257 -2.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6065 -1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2157 -4.9203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 -0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9645 0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2168 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7713 0.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2913 -1.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2568 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7023 -2.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3511 -5.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3115 -5.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END