MMs03295392 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.1658 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -2.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4163 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -0.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0512 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7934 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 -2.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0253 -3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2933 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5512 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2933 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5354 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0355 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2776 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3091 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8091 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 -3.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 1.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1574 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 -1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1291 -3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4391 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1078 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0246 2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END