MMs01957308 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 -1.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 1.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 -2.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5047 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 -1.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9976 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2488 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3023 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3526 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 -5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3568 -7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 -7.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3047 -5.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3521 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5967 3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7852 4.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1455 4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7078 3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2499 0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4488 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2477 2.5119 0.0000 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END