MMs00967740 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1545 5.0966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 4.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5723 3.1267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1437 2.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7965 5.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1641 4.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3815 5.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2314 7.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8638 7.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6464 6.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4489 8.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9441 1.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 -1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0952 2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3583 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9811 5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2841 3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4756 5.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 9.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5523 7.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7479 9.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4228 8.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1499 7.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 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