MMs02374545 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 5.1971 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 4.4474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8373 3.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 4.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6947 6.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9936 7.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2928 6.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2931 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9942 4.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7984 2.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 5.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 7.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9002 8.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8998 9.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 10.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6982 9.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6979 8.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 7.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9503 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1214 4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4573 5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0967 6.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 3.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6554 7.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9933 8.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3319 7.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3325 4.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9945 3.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8378 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3812 7.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6095 8.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9389 10.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 11.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7376 10.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 7.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END