MMs03479927 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -2.5769 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4815 2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9815 2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 2.6192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1335 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2998 -1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6304 -0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1407 2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 3.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6815 3.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7648 3.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1062 3.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6544 2.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6653 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1303 -0.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7997 -1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3751 -0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7165 -1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 1.3360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6334 2.3710 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END