MMs01725194 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2988 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 2.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1967 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6464 1.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4168 2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6768 4.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 5.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 4.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 3.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 3.1253 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9686 5.5669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2036 0.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -0.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4635 1.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8729 2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5271 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8766 2.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8043 4.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7353 6.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2837 1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0004 2.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4621 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 -3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1335 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6937 -1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2975 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -3.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END