MMs03090134 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4532 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1468 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -2.6093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0935 -3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 -2.6130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1935 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3467 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -3.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1266 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2113 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3734 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9645 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3974 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1706 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1744 2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9645 2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8558 2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8442 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1377 -4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3377 -4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 2.5943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3065 2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8623 -4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 31 42 1 0 0 0 0 34 44 1 0 0 0 0 41 46 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END