MMs01962669 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4321 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4128 1.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 1.8671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5739 -1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9947 -2.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1216 -1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8275 0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4066 0.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1126 2.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5424 -1.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6692 -0.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0901 -0.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2169 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6377 -0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9318 -1.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8050 -2.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3841 -2.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -3.4581 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9228 1.4639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -4.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -4.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -4.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -2.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1457 -0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1232 -1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7289 1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7326 0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5392 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0685 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0402 -4.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2767 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 -6.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9202 -4.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4297 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END