MMs00842168 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4005 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8632 0.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0354 -0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0353 -2.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8624 -2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4003 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 5.1962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4501 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 -3.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9499 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4013 1.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3436 1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5566 0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2053 -0.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2053 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5556 -3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8001 -3.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 -4.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 -2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3995 -3.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4501 0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2002 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END