MMs01936239 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -1.4246 -0.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8517 -0.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3822 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8822 -1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1268 -3.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8714 -4.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1268 -3.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3731 -3.1876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 -4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 -5.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 -4.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -4.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 -5.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1393 -7.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6393 -7.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5981 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0266 1.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1372 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8192 -0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3907 -1.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5657 1.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8836 2.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6481 1.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3756 -1.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1397 0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3756 1.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9671 -5.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9688 -2.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3418 -5.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4152 -3.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -4.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 -6.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -3.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -4.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9152 -3.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -4.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2686 -7.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9358 -8.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8526 -8.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -7.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7097 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 3.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7076 -1.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1363 -2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7109 3.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 3.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0564 2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4481 1.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 3.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 -5.7670 0.0000 N 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 38 1 0 0 0 0 14 39 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 58 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END