MMs01129955 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5724 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2087 1.4557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1747 2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5269 3.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8067 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -0.8053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4047 1.4114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1121 2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7101 2.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7229 3.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0027 1.3893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3081 2.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3208 3.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6262 4.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9188 3.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9060 2.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6007 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 -0.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2355 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 -4.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9119 -2.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3074 -1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -1.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7927 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5754 0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3486 3.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8912 3.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9925 0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2868 4.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6364 5.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9631 4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9401 1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7878 -0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5777 -1.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3879 -0.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 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 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END