MMs00656344 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2577 2.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9482 3.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.7960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 0.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5808 -0.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9273 2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2251 1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5253 2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8231 1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8207 0.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1234 2.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4212 1.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4187 0.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7165 -0.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0168 0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0193 1.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7215 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7239 4.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7264 5.5310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.2239 4.0286 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2239 4.0335 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.3146 -0.4732 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 0.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9949 0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7555 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2982 3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1254 3.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3785 -0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7145 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0595 2.3772 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END