MMs01031626 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 3.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 1.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 -2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 -0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 3.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 1.5165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2103 0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9833 -1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6557 -2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 -4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3323 -2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 -0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6466 4.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 5.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3231 4.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3265 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END