MMs01049714 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 2.5765 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.7869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7733 -4.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4689 -4.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3614 -3.9854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8803 -4.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 -5.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1374 -7.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3693 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1392 -4.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2853 -6.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -4.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7249 -4.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9448 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3107 -4.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4568 -5.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -6.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8711 -6.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9593 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2695 -3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -4.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 -6.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4851 -7.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6207 -8.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5469 -8.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0243 -8.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5543 -6.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8173 -7.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2421 -2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7249 -3.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 -2.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6229 -2.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6093 -3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5071 -4.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6126 -5.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9751 -6.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0942 -7.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5588 -7.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6746 -6.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5724 -7.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END