MMs03186254 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.0410 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3356 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 -6.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.6318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -2.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 -4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6487 -4.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7459 -7.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 -7.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 -3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 -2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3764 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8631 -4.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -5.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5396 -4.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5364 -1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -1.5031 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6355 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END