MMs02613456 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.0047 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 3.7298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 3.7379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 5.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 6.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 8.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 8.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 8.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 6.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 1.4758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -0.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 2.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 -0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5535 6.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5619 8.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 10.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 6.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6131 0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3803 -1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3167 -1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8594 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -1.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 -0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0361 2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 3.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END