MMs01888366 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 0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 5.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 7.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 6.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 7.7918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8846 9.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5732 10.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6883 11.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1147 11.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4261 9.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3111 8.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3106 7.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8838 6.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4198 5.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5238 6.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8943 6.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1076 5.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9503 4.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1635 3.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5340 4.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6913 5.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4781 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2008 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2929 4.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 4.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 5.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4321 10.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4392 12.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0068 11.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5672 9.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 5.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1945 5.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2236 7.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7578 7.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8539 3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0377 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5046 3.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7877 6.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6039 7.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END