MMs00806882 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 1.3087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9490 1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -1.2893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1510 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1211 1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4565 2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0397 2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3763 1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 -0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2093 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4565 2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1211 1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4603 -2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1237 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4632 -3.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1028 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5407 -1.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5377 2.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0972 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0080 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9000 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 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 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END