MMs02145021 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.1224 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3726 -1.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2448 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6174 -1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4709 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9659 -2.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6074 -1.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1024 -1.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0801 -2.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4641 -1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8201 -2.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -3.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0536 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9312 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5753 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4529 2.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3418 -0.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8821 0.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4095 -1.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6430 -1.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9989 -1.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1213 -3.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8878 -4.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5319 -3.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0979 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 -2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 -1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4216 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4408 -2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3427 -4.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3532 -3.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 -3.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 -3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2671 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5761 0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8037 -3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9180 0.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5451 0.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9857 -1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2060 -3.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9857 -5.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5451 -4.1719 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END