MMs00909671 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3742 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 1.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 -0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7485 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 0.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3305 0.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 2.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 3.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 2.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 3.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 4.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2479 5.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 6.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8299 5.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9126 0.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 2.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4533 2.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 1.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1203 -0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 -0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0766 0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0353 2.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2405 0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0994 -0.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2405 -0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2921 3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2234 1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4257 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4564 -1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0748 -0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 -0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 2.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8404 4.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 6.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 6.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5363 4.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 6.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7553 7.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4296 6.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3109 4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9293 5.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 6.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -0.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2029 -0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1128 2.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5864 3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 -1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1685 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5359 -2.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5021 -2.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END