MMs01851140 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.3258 -1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 -2.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4536 -3.9426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4466 -5.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6843 -6.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -7.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9219 -7.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6595 -8.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1595 -8.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9218 -7.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 -6.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6842 -6.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9466 -5.0811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8971 -10.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -10.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -6.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9225 -4.5397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9041 -7.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3262 -6.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6241 -5.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4504 -7.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 -7.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9967 -8.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4188 -7.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -8.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2451 -10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -10.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6988 -9.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1714 0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2606 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4341 -1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9713 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4249 -1.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8877 -2.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8121 -8.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0497 -10.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1217 -7.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -5.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4084 -9.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -10.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3856 -11.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -8.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5118 -8.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0238 -8.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6572 -6.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6807 -8.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1445 -10.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5846 -11.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5611 -9.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END