MMs01465907 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0045 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0437 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -1.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 -3.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 -1.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8548 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7431 3.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3229 2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0768 3.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5768 3.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3229 2.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5690 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0691 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3695 -1.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7128 -1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4882 -2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4914 -3.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7241 -4.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 -5.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -5.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6948 -4.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4702 -3.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1163 -3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 -3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 1.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4252 -2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4799 4.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1799 4.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5229 2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1659 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END