MMs02951956 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7521 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3521 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 -2.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -5.2035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1912 -5.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7918 -4.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4521 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4501 -5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1479 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0382 -0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6017 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9617 0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 -7.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8377 -7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2796 -5.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END