MMs00895770 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7443 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -3.9069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 -6.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2215 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7215 -6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4772 -5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7329 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2329 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -2.6112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3999 0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8763 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3049 -0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3114 0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8869 1.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1273 -6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5727 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -7.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3169 -7.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6772 -5.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3374 -2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3397 -2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3741 0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7135 1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8344 -1.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3595 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5492 -1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4988 -0.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5043 0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5661 1.8731 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END