MMs02369577 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 -1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0797 -3.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5265 -4.6642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2239 -5.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -4.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8751 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1645 -1.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4729 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4919 -4.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2024 -4.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6097 -1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8888 -3.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7553 -0.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6638 0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0797 0.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0463 -1.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7561 -5.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2929 -5.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2141 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1256 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6296 0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 -0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1592 -2.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8874 -3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1901 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1422 -3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5364 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 -2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4504 -1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3817 -0.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9242 -0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6709 -3.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9165 -5.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4427 -5.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9853 -5.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5556 -0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3185 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0660 0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0012 -1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6579 -6.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8187 -7.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END