MMs00754839 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 6.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 6.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 6.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 6.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 6.7446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5498 6.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 7.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 6.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 7.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 2.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6427 3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 7.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 6.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 7.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9448 6.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END