MMs01313657 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 1.3017 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 -2.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 -2.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 -2.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 -2.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2975 -2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5992 -2.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6046 -4.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3083 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2701 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 -2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8765 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1778 -3.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6351 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -3.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9188 -2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 -0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6363 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6460 -5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3127 -6.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4144 -4.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -5.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 -4.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0066 -4.4530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 48 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END