MMs01245892 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.0122 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9274 -3.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6345 -4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2686 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6467 -5.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9518 -6.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 -1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5132 -2.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8061 -1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1112 -2.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2801 -3.6666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7498 -3.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5103 -5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0103 -5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7497 -3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9892 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4893 -2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4766 -1.5549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7765 -0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1993 0.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4992 1.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9715 -4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8601 -4.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3126 -3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5433 -5.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9958 -7.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3602 -7.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -3.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0274 -0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9188 -6.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6187 -6.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9497 -3.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5808 -1.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5769 -0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5999 1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0975 -0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6010 2.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6374 2.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 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 50 1 0 0 0 0 28 51 1 0 0 0 0 M END