MMs01833308 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2056 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 6.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 7.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6699 8.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7868 9.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2124 9.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8185 6.8097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 7.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 5.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 4.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0381 2.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 4.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9738 3.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 8.9624 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6943 2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3393 4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6393 4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0851 6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5399 10.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 9.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0803 2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7749 2.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8674 4.2191 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END