MMs01728549 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.9356 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 -2.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8069 -3.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -5.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6755 -5.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7647 -7.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6318 -7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5841 -6.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0639 -6.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5915 -8.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 -9.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1594 -8.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 -8.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5988 -9.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0285 -7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3601 -7.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6239 -7.9385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9555 -7.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0233 -5.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2193 -8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8344 -4.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9379 0.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9379 -0.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7293 -0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 -1.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8258 -5.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0612 -10.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3975 -9.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 -10.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 -10.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 -9.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2164 -8.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7575 -8.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6311 -6.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1722 -6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5696 -9.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8657 -7.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2304 -8.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5729 -9.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0726 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7616 -3.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -5.4906 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END