MMs03762177 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -1.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 1.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0604 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.2051 -0.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1058 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5275 2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0789 3.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4422 3.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7945 0.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -1.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4573 -1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8372 0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 16 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END