MMs01300366 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.3214 -1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0835 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5486 -3.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6957 -2.0663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6699 -4.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0934 -4.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 -6.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 -7.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3676 -6.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8995 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3995 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1579 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4164 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1749 -2.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9165 -3.9001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5165 -4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1749 -2.5962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5749 -1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9334 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4334 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4503 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9503 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1919 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1721 0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2571 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5861 -0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 -2.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3535 -4.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 -7.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -8.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2288 -6.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0513 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2927 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1834 -7.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5244 -6.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0721 -5.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0822 -4.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3918 -0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0571 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3571 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5919 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END