MMs02251238 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 -2.6334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 -3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 -5.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1123 -1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 -2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 -0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3546 -3.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9576 -0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0268 -2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 -1.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2152 1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2845 -1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2931 0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8636 2.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2218 1.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9269 -3.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 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 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 M END