MMs03090707 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7473 -1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3473 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -2.6044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2418 -3.9018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9312 -5.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -3.8987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3418 -2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4885 -2.3732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8885 -1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1172 -1.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -3.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -3.3920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4811 -4.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2423 -5.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1915 -5.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4671 -7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2952 -8.1540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8646 -4.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6255 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8273 -3.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -5.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2762 -1.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5919 -2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3221 -3.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 -0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5314 0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6674 -4.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 -6.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -6.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -8.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4751 -9.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8273 -5.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5063 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4405 0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 0.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0254 -3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1891 -5.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6172 -1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6192 -3.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0423 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2147 0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4417 -0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3693 -4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END