MMs02094642 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 0.3654 -1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7119 -2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3465 -3.9535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0452 -4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 -3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -4.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 -6.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1882 -6.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9432 -6.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5117 -6.3749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8052 -5.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9616 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7983 -4.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1384 -6.1450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6419 -6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -7.5942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7802 -7.0230 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9844 -4.0299 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8618 0.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1541 0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3846 -1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8073 -2.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 -8.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 -2.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4895 -2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9955 -4.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END