MMs03240869 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.0008 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.7493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3402 -3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0369 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2099 -6.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6773 -6.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6804 -7.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2162 -9.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7488 -9.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -8.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -8.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2171 -6.8810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -5.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -6.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -5.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 -2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9355 -1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9341 -4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -5.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0487 -5.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8543 -7.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0187 -10.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3774 -10.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -2.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 -6.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -7.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -6.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END