MMs03031251 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7499 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 -1.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9307 -0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4577 -2.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -3.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -3.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5035 -3.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -4.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -3.4419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 -0.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3579 1.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 0.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -4.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9533 -4.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6108 -0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 M END