MMs01807778 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7560 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.2030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -7.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2079 -9.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4519 -10.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7319 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9879 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7319 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9759 -5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2319 -3.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9879 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 -1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1168 -3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1428 -5.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 -7.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5483 -7.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5411 -8.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4884 -11.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8471 -11.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4155 -9.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5927 -1.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5711 -6.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8711 -6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9514 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5927 -1.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0243 -3.2444 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END