MMs02674106 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7949 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 -5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7049 -6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2769 -3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7768 -3.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3658 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9755 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4588 -1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8841 -4.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4021 -7.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2401 -7.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0982 -3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4395 -2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5227 -2.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8534 -3.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3885 -4.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3778 -6.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -6.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4884 -7.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0745 -6.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 -7.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1521 -4.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4934 -5.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7685 -2.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9768 -3.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7851 -5.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END