MMs01158845 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 1.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 -2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 -2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 -2.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2977 -2.1969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0525 -3.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5429 -0.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5939 -1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8957 -2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 -2.2259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5035 -3.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -2.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2873 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5831 -2.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 -4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8192 -0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3618 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2996 -3.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9372 -2.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4919 -1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2092 -4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 -3.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 -1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 -3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0128 -4.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 -5.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4128 -4.4762 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END