MMs02251376 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.4977 0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1751 1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6728 1.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 2.8419 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0275 4.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6885 2.1645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5370 1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9443 2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1239 4.2407 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2001 3.8053 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7647 1.7291 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7711 0.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 3.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 5.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5909 5.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 7.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0661 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0661 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3547 -1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0266 1.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3181 2.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7665 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1207 4.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 6.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2431 4.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3994 5.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7065 7.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4422 8.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3101 7.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 25 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END