MMs02104238 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.9953 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 -2.9921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 2.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 3.7548 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END