MMs01861327 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0041 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9627 -2.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9694 -1.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -1.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1772 -3.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7091 -3.4219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2892 -4.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9733 -5.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -3.6611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -4.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 -4.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7242 -2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2242 -2.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6839 -4.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4680 -5.0931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2229 0.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8367 1.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3501 -4.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3265 -4.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3789 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9697 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8814 -5.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 -5.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0215 -1.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9322 -1.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8242 -4.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 2.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3278 2.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9316 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END