MMs00497657 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -1.0110 -1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0221 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1191 -0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5487 -0.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6568 0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3352 1.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9056 2.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7975 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3679 1.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 5.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1544 4.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6921 4.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0864 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5593 -1.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0593 -1.4077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5134 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2941 0.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2187 2.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3425 3.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8211 3.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5387 1.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9569 0.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4432 -0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8088 0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8864 0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9085 -1.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8309 -3.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5789 -2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3074 -2.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9835 -2.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5014 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2217 2.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1107 2.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0904 5.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0053 6.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4346 5.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7912 3.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 4.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 5.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8833 5.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5786 5.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 3.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8604 -2.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0638 2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6441 3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3673 4.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8068 4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 4.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4382 2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5133 1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0178 -0.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1388 0.2223 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END