MMs00361451 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -3.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -3.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 2.2732 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.2639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7888 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 0.7175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1013 2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1548 0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8313 0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5499 -4.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4828 -3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8259 -2.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5021 1.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9013 2.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1055 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3012 2.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4293 -0.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7885 -1.0742 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 15 2 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END