MMs02744150 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7439 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -6.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 -6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 -6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9756 -5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7195 -6.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9634 -7.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4634 -7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7682 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0243 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5243 -5.1610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7804 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -6.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5365 -7.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7926 -9.0756 0.0000 C 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 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8268 -5.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2728 -4.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6052 -4.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -6.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 -7.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 -4.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5804 -4.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9195 -6.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5585 -8.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8585 -8.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3633 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8346 -9.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1974 -10.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7505 -8.4805 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END