MMs01115753 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 -2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 1.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 2.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4954 -1.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1341 -1.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6929 0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -3.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END