MMs01144501 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.0055 -1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5499 -3.6535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0888 -5.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3779 -5.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -6.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5858 -6.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 -7.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0851 -8.4094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 -7.6616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4156 -8.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 -9.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1081 -10.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3231 -9.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1687 -8.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7994 -7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6924 -10.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8467 -11.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6659 -7.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 -6.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1355 -6.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6014 -8.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5996 -9.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1318 -9.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0691 -8.6416 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8904 0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8044 0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8904 -0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7428 -0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5161 -1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1928 -3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7233 -3.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 -4.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2332 -10.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2315 -11.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1407 -7.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0403 -11.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9701 -12.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -11.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2951 -5.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -6.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9723 -10.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3303 -10.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END