MMs00801188 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3025 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 -1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 2.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 -2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4558 -1.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4542 -2.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6982 -4.1039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1811 -5.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2324 -3.7851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9467 -2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7745 -0.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2033 0.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 1.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9833 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6645 0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7308 4.1740 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -3.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5355 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0782 1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 -0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 -0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6864 2.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9214 3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 4.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1738 3.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6053 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0666 -3.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1407 -2.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8269 -1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0913 -0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 3.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4355 -4.3755 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 M END