MMs01739100 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0088 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.7576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 -3.7423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3211 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6245 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 -4.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 -6.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1696 -4.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 -6.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4554 -6.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 -6.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7676 -4.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 -1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0711 -3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7028 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -5.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8032 -5.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2184 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6672 -5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0306 -5.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 -6.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 -7.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7945 -6.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4462 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -0.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1226 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1068 -4.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END