MMs03331783 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2274 -3.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9877 -4.6395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0656 -4.1066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5328 -2.0533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8254 -3.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5651 -2.0209 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1303 -4.0656 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 -4.6308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -1.3405 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4602 -1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0561 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9082 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6081 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5711 -3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -2.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END