MMs03860475 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.0094 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -2.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 -1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 0.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3224 -3.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5079 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 -3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5626 0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8755 -3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1881 -2.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9678 -1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9745 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2115 1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 -3.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 -3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8464 -2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8295 0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5551 0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END