MMs00502310 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.2917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6512 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 -2.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -1.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5046 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 -3.8858 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 1.2906 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2995 0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4659 -5.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5433 -4.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9199 -0.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9186 0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8535 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 -4.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5861 -5.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1285 -6.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4652 -7.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5485 -7.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8838 -6.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4246 -5.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4232 -4.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5440 -2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8807 -3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 2.6061 0.0000 O 0 5 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 51 -1 M END