MMs00373818 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7471 1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 6.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 5.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 6.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 3.8888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0057 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0199 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5862 6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4767 7.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 8.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5578 8.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3609 4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1609 4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8609 4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2057 2.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1506 0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 7.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6827 7.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 17 36 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 39 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 27 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END