MMs01323526 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7485 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 -5.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9941 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -6.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2874 -3.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 -3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7041 -3.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 -2.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -5.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1415 -7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8415 -7.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1941 -5.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8468 -2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0474 -7.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 -8.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END