MMs01900827 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3000 -0.7484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2607 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5588 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 1.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7979 -2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -2.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -5.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4143 1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 4.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 5.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2545 4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2578 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9398 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3806 -2.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7928 1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1327 -0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7994 -4.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4595 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 -5.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -6.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 -2.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -1.0516 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 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 29 49 1 0 0 0 0 M END