MMs01283793 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 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 3.8884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8651 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 6.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9698 7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2147 9.1019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 6.5213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7651 3.8825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 6.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0201 5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7651 3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2651 3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0201 5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2751 6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7751 6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0302 7.7709 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9449 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2879 3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6494 5.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 6.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1208 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3839 4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 4.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0657 8.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2201 5.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8792 7.5000 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END