MMs01522439 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9992 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4992 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2496 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7496 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4992 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7488 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2488 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9992 2.6037 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3722 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3774 0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8714 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2072 3.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6499 0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3499 0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3485 4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6485 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END