MMs00779422 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7419 1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 3.9110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7257 3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4677 5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9585 5.4085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2612 6.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9576 7.6196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8491 6.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6278 7.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8467 6.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2132 7.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3608 8.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1418 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7753 8.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2894 11.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0704 11.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7273 9.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9463 8.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1096 1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4741 3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1386 6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5614 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 2.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 1.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 1.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 2.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 6.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5928 5.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 5.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 6.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8559 3.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5247 2.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7287 5.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1884 6.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8001 9.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7697 12.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0952 12.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 10.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2469 7.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9214 7.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6456 9.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 3.9296 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 56 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END