MMs02254190 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.6024 -1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6956 -2.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -3.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0617 -5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5815 -5.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3553 -3.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6257 -1.7359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2257 -0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1099 -1.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0401 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5243 -0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0783 -2.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1482 -3.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0717 -0.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4819 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5636 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6408 -1.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2516 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 -5.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7446 -6.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3829 -5.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 -3.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1944 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5969 0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 -0.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2657 -2.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5914 -4.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2919 -3.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8158 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 -1.5390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4486 -1.0555 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 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 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 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END