MMs03042876 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6555 0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.4599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 2.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 3.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8514 4.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 6.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6647 7.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3591 8.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1787 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1723 -0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4681 -0.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7704 -0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7767 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4809 2.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3704 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5955 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0666 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 6.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 3.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9659 5.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4312 5.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9142 7.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2963 6.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7793 7.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2446 8.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7276 9.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6178 9.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -2.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 -0.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8185 1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 3.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4781 9.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2336 10.6654 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 45 51 1 0 0 0 0 51 52 1 0 0 0 0 M END