MMs01652906 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4999 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0432 5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 6.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 7.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2823 3.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 5.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 2.5228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5213 2.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 -1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 1.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4778 -2.7108 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3217 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6912 4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0868 4.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6128 1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 4.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 6.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9737 8.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6736 8.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 6.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4127 1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3228 3.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6524 2.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 -0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6301 -2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 -0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3691 2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END