MMs01273201 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -6.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -5.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -5.1817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0166 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7624 -3.8755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2624 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0166 -5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2707 -6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7708 -6.4736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -2.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2083 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 -6.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4829 -7.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5662 -7.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8997 -6.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8888 -3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5503 -2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 -3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4671 -2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8591 -2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2166 -5.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8741 -7.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 -5.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 -4.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END