MMs01359905 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 0.7450 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3450 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 2.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7649 -3.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 -7.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0298 -7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7748 -6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0199 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7848 -9.0673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5959 -1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 0.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4549 1.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1389 -4.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4778 -5.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5749 -6.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9338 -8.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9748 -6.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6159 -4.1316 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END