MMs01022449 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 -2.9638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -0.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4061 -2.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 -2.1957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0042 -2.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0111 -4.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3136 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6092 -4.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6022 -2.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2997 -2.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 -0.6836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4028 0.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7863 1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2953 1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3206 -6.6836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1268 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8449 -3.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3876 -3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3057 0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 -4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6391 -3.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1817 -3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9747 -5.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6512 -5.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6387 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5777 0.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3815 2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4882 2.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -0.7440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -2.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END