MMs00344942 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -2.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -4.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -1.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 -2.5801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2616 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -1.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2616 -3.8635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7616 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5155 -5.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0155 -5.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1648 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2794 -3.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1973 -4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 -0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 -0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3802 -0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 -1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 -4.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0568 -5.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6352 -4.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9735 -5.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6647 -4.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5497 -2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8880 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3891 -5.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7274 -6.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6186 -6.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END