MMs03297685 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7482 1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 5.2003 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2410 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 3.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 2.5919 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7518 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0036 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 3.8878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0379 2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 6.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3878 8.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 8.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 6.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4707 7.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 8.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5508 8.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5486 5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8836 4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5986 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9518 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1568 4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9554 3.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 10 1 M CHG 1 20 1 M END