MMs02765841 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 -0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -2.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5491 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 2.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 2.6055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 1.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4971 4.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9982 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2491 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9982 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2472 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4982 2.6098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8788 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0795 1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0784 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6193 4.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9548 5.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3746 4.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1498 0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8498 0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8465 4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1465 4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END