MMs03042188 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 1.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3006 1.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 1.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8987 1.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8926 3.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1885 4.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1824 5.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8803 6.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5843 5.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5905 4.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2945 3.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 3.8397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 4.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4265 -1.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9688 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9771 -3.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 5.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2894 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 -0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9404 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2302 3.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2192 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8754 7.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5427 6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3564 0.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1614 -0.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4883 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 -3.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -2.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0389 -4.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3466 -5.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 7.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6867 5.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 -5.0939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -5.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 49 53 1 0 0 0 0 53 54 1 0 0 0 0 M END