MMs03285120 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 -1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7724 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5299 5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7874 6.4735 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -2.2874 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0449 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5449 7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0298 5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7873 6.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2873 6.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0298 5.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2723 3.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7723 3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0149 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4305 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 5.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8065 7.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0803 8.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2601 8.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6749 8.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3433 8.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1933 7.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8933 7.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2298 5.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8663 2.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1401 2.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7997 1.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3849 2.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7165 1.3892 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 10 1 M END