MMs02997835 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 0.7487 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4513 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0026 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5026 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2513 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 -3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 -3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3754 3.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7121 3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7954 3.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6232 0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9585 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4036 3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1036 3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4513 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0990 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 -1.0505 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 2 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END