MMs00208609 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -5.1992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -5.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -7.8033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9843 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7369 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2369 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9843 -7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2316 -9.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7316 -9.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4842 -7.8154 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -6.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -3.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -5.1840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4474 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1629 -3.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1598 -4.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 -6.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4429 -7.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -8.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -5.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -5.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8295 -10.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1295 -10.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 -7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -2.8545 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 20 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END