MMs00339412 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7570 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4430 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -2.5820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2709 -3.8850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6709 -4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0278 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 -1.8250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3481 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6119 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 -1.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -4.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -4.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 0.4180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 0.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 1.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3169 -3.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 -0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9856 -5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3545 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -3.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9918 -5.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 -6.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 -4.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 -0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2604 -4.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 -6.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7878 1.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5814 3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3878 1.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3201 -3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5861 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END