MMs00855634 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6241 -2.6966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 -3.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0187 -5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 -3.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0363 -2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 -1.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 -0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2087 -0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6638 -2.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 -2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1394 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2189 0.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 1.8309 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 1.2681 0.0000 O 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 0.1637 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 -5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 -7.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3578 -5.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3737 -3.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1994 0.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8556 -3.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4933 -3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3117 -1.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4925 0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 2.3109 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 M END