MMs00845484 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 5.2620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7753 6.2620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0718 5.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 4.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7551 2.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2869 0.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2234 2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2234 3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6916 2.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1599 3.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6996 1.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 -0.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5552 -0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 4.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8662 1.5472 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END