MMs00220720 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2993 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 4.4990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 6.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 2.9970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 4.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 4.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 6.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 7.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 6.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8651 1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 6.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0316 5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0305 2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 1.0455 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END