MMs03095360 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 1.4097 0.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 1.9898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 -0.4518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5193 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4535 -1.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8441 -2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8086 -1.3616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1192 -2.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.0893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7186 1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6122 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3077 -1.3096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7077 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1022 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6013 -2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3959 -3.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3059 -1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -1.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5095 0.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0086 0.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2159 1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 0.0666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7168 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1116 1.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4101 1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1277 -0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4101 -1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 -1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1224 -3.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2804 -3.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8388 -3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5774 1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8859 2.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3304 1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -3.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 -3.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4406 -2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8277 1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4658 2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3832 2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0747 1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7346 1.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0811 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 0.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1531 0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END