MMs00648389 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0077 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 1.4734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5143 3.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 -0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3999 1.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 -0.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2854 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2777 -2.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8834 -0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8757 -2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1709 -3.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4738 -2.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4815 -0.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 -0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0285 2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 -0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6846 3.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -0.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0832 -1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4421 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1108 3.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2236 0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7663 0.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5944 1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8335 -2.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1648 -4.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5099 -2.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5238 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1924 1.1068 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 47 1 0 0 0 0 M END