MMs00245848 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 5.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 5.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 4.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9916 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 3.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2395 6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9874 7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2353 9.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7353 9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9874 7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 7.8015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 9.0896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 9.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1642 3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1617 4.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1112 6.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 7.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8412 5.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1874 7.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8336 10.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1336 10.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 5.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 7.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1664 10.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 7.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END