MMs01058150 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4716 -1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -2.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2578 -2.2094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4636 -5.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7707 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2698 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9463 -2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5623 0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6646 -1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9454 1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0161 2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 1.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8334 -4.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3253 -5.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END