MMs02138030 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 1.2939 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -2.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9371 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4371 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1782 -2.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6959 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4548 1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7137 2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2137 2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4549 1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9549 1.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9548 1.2173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8067 -1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 -2.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2888 -1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3208 3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6209 3.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 1.9233 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 22 1 0 0 0 0 2 23 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 16 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 18 29 1 0 0 0 0 M END