MMs00557883 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.8862 -1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 -1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2277 -3.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3902 -4.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -5.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 -5.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 -3.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4281 -2.6385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9967 -3.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1152 -2.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8464 -4.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2712 -4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3897 -3.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0834 -2.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6585 -1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8145 -3.9835 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7628 -5.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7557 -0.1389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6481 1.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5252 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9682 0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9682 -0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -2.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3099 -6.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8392 -5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4294 -4.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9395 -3.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1724 -1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6826 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9516 -4.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5163 -5.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9782 -1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4135 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8927 -6.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 3.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END