MMs00345030 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.7471 -1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3471 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 -3.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 -0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -1.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 -4.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0302 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9469 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3873 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 -2.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -1.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 -5.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 25 26 1 0 0 0 0 M END