MMs01247222 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -2.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 -2.5810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7042 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 -5.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 -3.8764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5084 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 -6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5126 -7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0126 -7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7605 -6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0084 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7563 -3.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2563 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7647 -9.0726 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2923 -1.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8504 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2119 -0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3546 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5605 -6.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6143 -8.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9605 -6.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2583 -5.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4563 -3.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2544 -2.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END