MMs01752508 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2573 0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6011 1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7831 2.7055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3345 2.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4013 3.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0951 1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 3.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 1.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 2.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5892 0.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7229 3.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0476 -1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9879 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3774 -3.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8266 -4.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8863 -3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6544 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 -0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6544 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4549 -0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0657 3.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8855 4.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 3.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9365 -0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7876 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7299 2.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3756 4.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7159 4.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8285 -1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 -4.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1382 -5.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0457 -3.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9207 -1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END