MMs03275233 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -2.9839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -2.2312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 -2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 -4.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 -0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 -2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 -2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 -4.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7196 -2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4936 -3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4329 -3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9756 -3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 -0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3289 -0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3345 -2.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0401 -5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6789 -0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9048 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 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 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END