MMs01069103 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3081 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 -2.2343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5042 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8721 -1.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8802 -2.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1355 -4.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -3.7149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3771 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2346 -1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8078 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4175 0.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1111 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0832 -3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5405 -3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8291 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 -0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -3.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1865 -3.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4897 -3.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0417 -2.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2801 -0.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0053 0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1035 1.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6102 1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9136 -0.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2269 -2.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -3.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END