MMs02039628 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.8381 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4059 -2.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 -2.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -0.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9783 1.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -0.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2658 -0.0461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6137 -0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9385 -0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0169 -1.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 -2.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8734 -2.1817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4943 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4579 -1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9352 -1.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4490 -0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4854 0.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 0.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9263 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8899 -1.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9952 0.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6705 0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4976 -0.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0706 -2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 -2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3468 -3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6715 -1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5131 -2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8408 0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9215 -3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0468 -3.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7061 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8964 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2372 1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9702 -1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6608 -2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8095 -0.3833 0.0000 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END