MMs02727577 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7052 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2052 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9462 -7.8147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5462 -6.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -9.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6565 -8.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -9.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2385 -9.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4055 -7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 -6.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8236 -7.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4575 -6.7173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 -5.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 -10.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9283 -10.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1873 -9.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6873 -9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0537 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0716 -10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6694 -11.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0895 -12.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5895 -12.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3305 -11.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5716 -10.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3126 -9.0775 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2358 -5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 -7.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 -5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 -2.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7303 -10.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2044 -9.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 -7.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3318 -5.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -10.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2118 -11.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 -11.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7979 -10.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 -11.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5033 -14.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1966 -14.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5305 -11.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 M END