MMs03893937 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 -2.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 0.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 2.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9609 -1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4302 -1.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1714 -0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1602 0.6721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4621 2.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3407 3.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8856 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0070 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4305 2.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7324 3.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6109 4.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1875 4.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2117 5.9314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7045 5.7848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0263 4.3197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6514 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1144 1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4309 -0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9736 -0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8436 -2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0671 -2.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5298 -2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9683 0.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7655 0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3276 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2903 4.8808 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 7 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END