MMs00104538 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.0018 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0411 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -3.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 -3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 -3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1577 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 -2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -1.4968 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 26 -1 M END