MMs03785167 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5003 -2.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2501 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4334 3.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0984 5.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7467 5.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0638 3.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1502 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2917 -1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8996 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5996 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6001 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9001 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4501 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6502 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1827 2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5140 4.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2984 5.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3648 6.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4945 6.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 6.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 6.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 5.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3163 2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9822 4.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2499 1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 23 1 0 0 0 0 17 51 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END