MMs02472203 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 -9.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 -6.4810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8675 -7.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.1840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9140 -4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -5.1759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7675 -6.4770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1675 -5.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7742 -7.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1428 -6.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -5.4838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1411 -5.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -4.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4343 -3.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0832 -6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3158 -8.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6497 -8.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1318 -3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 -2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5489 -2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -3.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 -8.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -8.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5167 -8.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3159 -6.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2363 -4.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 -4.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1705 -3.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 -3.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END