MMs01707471 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 1.3025 0.7440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2633 1.3440 0.0000 H 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 3.9006 0.7319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.9879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5728 3.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 2.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -1.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4986 -0.4802 0.0000 H 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 9.0967 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 -1.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6808 -2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 -1.5483 0.0000 C 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 10.4061 2.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4131 4.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1176 5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 4.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 2.9637 0.0000 C 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 1.8224 -0.9277 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 4.4979 2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 3.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 4.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 5.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 4.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7056 2.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 3.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9056 2.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0197 -2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3432 -2.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4426 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4551 5.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1232 6.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 5.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 2.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 42 1 0 0 0 0 16 53 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END