MMs01391241 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2615 3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2615 3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 4.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8909 5.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5224 6.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2764 7.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1921 6.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8414 3.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1274 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7196 3.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8028 3.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1365 2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 -0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7881 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 -0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0615 3.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 6.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1046 1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7891 5.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2331 7.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5952 7.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0358 2.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7308 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6470 4.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 47 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END