MMs00456307 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7732 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 1.3303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8422 0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2267 3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4844 2.6427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9844 2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6429 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1076 0.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2743 1.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2653 3.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0869 4.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6268 4.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1845 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1794 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8793 -4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2154 -2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1061 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 3.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1839 4.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8205 4.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2695 3.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7845 2.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 3.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8782 3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3844 3.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4746 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6507 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5943 -0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0507 0.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8017 0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4425 2.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4369 3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7793 4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0203 5.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5592 5.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4552 4.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 5.2070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END