MMs03058482 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4427 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3677 3.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4768 4.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 4.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 2.7799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1469 4.8666 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 1.2781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1203 3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5797 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1926 4.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3447 6.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1721 -0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 -2.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 -2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2294 -3.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 -2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -2.5729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1202 -3.6088 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 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 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 34 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 35 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END