MMs02152922 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8086 2.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 3.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2356 2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -3.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -2.6469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 2.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2814 3.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7813 3.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 2.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5419 5.0860 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 2.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2171 3.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 4.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8395 4.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3278 2.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1785 -2.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8095 -5.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1096 -4.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4082 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3209 2.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6899 4.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7207 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END