MMs00655884 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 N 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 O 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 C 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 6.0046 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -3.8911 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 6.7512 -1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 -2.5901 0.0000 O 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 10.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0134 0.0000 Cl 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 0.9000 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2886 0.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2091 1.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9535 -3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2073 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3521 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3479 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6479 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END