MMs01959049 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4586 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1982 -6.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3016 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8017 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3142 -7.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 -6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -5.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 -5.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -2.6338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9791 -2.6458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3791 -1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7188 -3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2187 -3.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9583 -5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2394 -1.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 -0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 -2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 -1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8727 -2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0595 -8.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8514 -6.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -1.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5879 -4.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9177 -5.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4187 -3.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9446 -2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5873 -1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0134 -3.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0023 -4.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -6.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9144 -5.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6081 0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END