MMs03154300 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3027 0.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 4.4872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8379 5.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 6.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8814 6.7991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 5.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 4.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1277 5.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5565 5.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6663 6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0952 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4142 4.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3044 3.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8756 4.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8431 4.1014 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 4.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5669 3.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9912 2.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1108 3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 5.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3819 5.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5351 3.4809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1273 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0915 7.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2732 3.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1785 6.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6859 6.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4111 7.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 6.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5597 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9878 3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6712 2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2349 1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7019 6.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1381 7.0656 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 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 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END