MMs01063079 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7497 -1.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4503 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5006 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0006 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0013 5.1932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5013 5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2510 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2503 1.2955 0.0000 C 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 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9197 -1.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9201 -3.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9571 -5.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0404 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9184 -3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9188 -1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2087 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2913 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1228 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1501 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8501 0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4015 6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1704 4.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1700 3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2897 1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8501 0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2109 0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2996 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4497 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5006 2.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 54 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END