MMs00412304 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.4424 0.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5201 -0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -0.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0401 -1.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 -0.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8474 0.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2898 1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3675 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5602 -1.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 -3.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8099 0.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8875 -0.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1747 1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0086 4.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4485 5.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4635 3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5662 2.3975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6054 2.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8372 1.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7829 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0539 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3793 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4336 1.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1626 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6139 4.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3554 6.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5057 7.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2472 8.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7155 2.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3292 1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1539 -0.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3292 -1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9178 1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4142 1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5483 -1.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4379 0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 1.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 2.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8648 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 -3.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9036 -4.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3594 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7226 -0.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0105 -1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3961 -0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2060 3.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2125 3.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7421 5.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2272 5.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 7.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4292 8.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0404 9.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0651 8.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 -1.8249 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 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END