MMs00785973 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9666 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2916 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7916 -6.4710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 -5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -5.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1046 -7.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6811 -7.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 -9.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 -10.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9233 -9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 -8.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3029 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1365 -3.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 -5.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 -6.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 -7.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0924 -5.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9713 -4.6597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2167 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1832 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0096 -4.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5599 -6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9235 -5.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1667 -6.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 -7.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2873 -4.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2397 -9.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -11.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 -10.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -8.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 -7.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 -8.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2645 -5.3992 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END