MMs02913958 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5059 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.3178 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 1.3246 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 -1.2701 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 -5.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4082 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 -4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 32 33 1 0 0 0 0 M END