MMs01167038 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 -1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7075 -4.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0071 -5.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7018 -6.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5955 -5.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5324 -7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -8.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5691 -10.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1937 -10.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9877 -9.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -8.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 -10.4720 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3722 -6.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5164 -7.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5931 -5.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9582 -5.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1791 -5.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0349 -3.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2558 -2.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6209 -3.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7652 -4.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5443 -5.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8418 -2.4411 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4389 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8388 -8.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -10.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0583 -11.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1922 -7.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4777 -4.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2789 -6.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8144 -6.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9428 -3.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1404 -1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8573 -5.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6597 -6.8714 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END