MMs02616645 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7608 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4567 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 -3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 -6.5137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7959 -5.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4351 -7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0649 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -6.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -7.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 -9.1242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9349 -7.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6741 -9.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -9.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 -7.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7661 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8892 -5.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3118 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6115 -7.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 -8.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -9.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0456 -10.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7215 -11.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8278 -12.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -12.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5823 -10.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3476 -5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 -8.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2169 -8.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 -5.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5431 -9.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 -10.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -10.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -6.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6494 -4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2103 -5.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 -7.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5772 -12.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5686 -14.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1433 -13.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7266 -10.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8257 -9.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0256 -9.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END