MMs01978398 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7938 1.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 3.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6915 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6908 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6904 3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9892 4.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2605 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -4.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9371 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0141 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7851 2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2657 3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9759 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2049 -1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7243 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3532 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0298 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0291 2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3912 4.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3909 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END