MMs01952719 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.0111 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 2.2789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8803 1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8692 3.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1626 4.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 1.5386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4672 3.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7829 1.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0763 2.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3809 1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6743 2.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6632 3.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9566 4.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9455 6.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2612 3.8560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2723 2.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9789 1.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2946 -0.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5769 1.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0548 2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6417 -0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 0.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0184 0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 0.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0674 3.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 4.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2959 4.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9553 -0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3035 -1.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6317 -0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6116 2.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 4.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5557 5.7191 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 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 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END