MMs02497264 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -0.7532 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2659 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 -6.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -9.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -6.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.7102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5495 -6.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 -4.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 -6.4634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3450 -7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 -7.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -5.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9988 -4.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 -1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1102 -4.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4659 -6.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1216 -8.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8748 -10.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -7.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0857 -7.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2317 -6.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 -8.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 -4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4474 -3.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3123 -3.4725 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END