MMs03289870 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 1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 2.9854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 2.2318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2551 3.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7478 0.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4298 -0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4374 2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 3.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0325 2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 5.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 6.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6516 5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 2.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END