MMs01043666 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5920 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -3.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 -5.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1405 -6.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8241 -7.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6682 -7.6394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 -5.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -4.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2546 -2.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7866 -1.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7227 -3.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6757 -2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5887 -3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9459 -1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6032 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4707 3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1112 3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5454 1.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -5.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6243 -8.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6685 -5.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6172 -2.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 -1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8287 -1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END