MMs03523961 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3042 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 3.7518 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9979 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 1.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7979 -1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 -1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 -0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4518 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0421 2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END