MMs01337368 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 2.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 -1.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 0.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 2.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0109 2.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 2.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 0.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6089 2.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9027 2.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2069 2.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 0.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 2.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3876 -1.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7876 -1.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 -0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6716 2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0192 4.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6172 4.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6923 0.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 -0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0923 0.6244 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END