MMs00731413 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.3168 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2442 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8415 -2.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1583 -1.6253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3512 -0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2611 0.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8255 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6067 1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1063 1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8246 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0434 -1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5439 -1.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7897 -3.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3242 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0425 -1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1054 1.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6050 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3862 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8858 2.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6041 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8229 -0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3233 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1037 1.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8849 2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1665 3.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0244 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3459 1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6508 0.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2152 -3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0898 -2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0481 -3.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5904 -3.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0321 2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7313 2.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6181 -2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5307 2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8115 3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5107 3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3976 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6983 -1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8667 -0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2210 0.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3844 2.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.0094 3.4335 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END