MMs03190440 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 5.1993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4946 5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 2.5965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 4.0965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 1.0965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0027 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5027 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3821 4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9531 5.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1151 6.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 7.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5336 7.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 6.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 5.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4146 4.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 3.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1187 3.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4555 2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1552 4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8552 4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1038 3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4514 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0989 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3989 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 0.2565 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 M END