MMs00197608 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -6.4888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1091 -6.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7795 -8.8614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8187 -9.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0764 -8.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 -6.6415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -5.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2935 -4.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2291 -5.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2297 -4.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7621 -3.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7627 -2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2308 -2.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6983 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6977 -5.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6269 -10.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1927 -2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2073 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6211 -7.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9594 -8.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5676 -9.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2166 -7.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5877 -3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3887 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0312 -1.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8728 -4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0718 -6.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -10.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 -5.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5825 -6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 -4.6075 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END