MMs01774102 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 5.1584 0.0000 N 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 6.8041 6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 6.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 5.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2823 3.8280 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 6.0215 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0878 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 10.5213 2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 1.1924 0.0000 O 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 14.9995 -0.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7386 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2385 -1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9994 -0.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2603 1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7603 1.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4993 -0.1630 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5431 5.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2822 3.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 6.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8038 6.3884 0.0000 C 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 1.2817 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2128 7.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9127 7.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5779 3.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8257 3.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7258 3.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3685 -0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1299 -2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8298 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8689 2.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1690 2.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7938 5.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0038 6.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8139 7.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END