MMs01183400 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.4795 0.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 -0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 1.3674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1491 1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4568 2.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.1850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5707 5.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0722 5.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 4.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 4.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9249 5.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1187 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6201 6.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0725 8.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4683 7.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3771 6.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 4.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4539 2.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 5.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 6.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6818 7.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 9.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7957 10.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2943 10.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9866 9.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 7.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 6.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0664 5.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 3.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1978 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 -0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1978 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3715 -1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9536 -0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5722 3.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 5.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4144 6.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1802 3.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8776 3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 7.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7887 8.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6519 7.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6767 6.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7906 9.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 11.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9393 11.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1854 9.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END