MMs01990475 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 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 -2.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2793 -3.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7792 -3.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5193 -2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 -1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4364 3.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1746 1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9393 2.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0226 2.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3644 1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3903 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -2.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6352 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -2.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 -2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6872 -4.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3871 -4.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7193 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 1.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3319 2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END