MMs00868976 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 5.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 6.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 7.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 6.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 5.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 5.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 4.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 5.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 6.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3404 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3362 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 3.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9397 4.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9417 7.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 8.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2652 7.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 3.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1213 6.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 6.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 6.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 6.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1621 2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7602 2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2175 2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6979 2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4683 3.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7567 6.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 6.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2762 6.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5059 5.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 3.7586 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END