MMs01941290 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.5000 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -1.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5022 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -5.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3022 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 -0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2978 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2116 3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6502 0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3502 0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7022 2.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3542 4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 2.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6031 3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END