MMs00403214 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.4212 -0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 0.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 0.8986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2313 1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3424 -1.4460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1188 -2.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -3.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9155 -1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4156 -1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7909 1.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1966 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2808 1.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4776 4.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9675 4.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2094 2.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 3.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 4.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 5.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 4.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 3.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 2.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3211 3.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 6.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 7.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3839 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8456 -1.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3582 -1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6103 1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0047 2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6167 4.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3682 2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7562 -0.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8284 3.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1594 4.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1067 5.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5492 2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5803 5.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 5.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 4.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 3.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7092 2.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5827 8.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 8.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 6.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 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 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END