MMs00818333 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7393 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6968 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1967 6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9361 7.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 9.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6753 9.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4359 7.8554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9359 7.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6965 6.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1964 6.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9358 7.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1751 9.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6752 9.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9145 10.4902 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6522 2.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3047 1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7385 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2425 5.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0883 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 5.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8265 2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8051 8.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 9.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 10.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0444 9.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 10.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 9.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8275 6.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 5.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4147 5.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0724 6.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 5.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8049 5.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1357 7.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 10.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 7.8308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 53 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 M END