MMs00035210 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 1.2950 0.7569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2558 1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 2.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.7846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4911 -0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -1.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 0.7985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 2.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0811 3.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7781 3.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 4.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 3.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2772 2.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9742 3.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7044 2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 3.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4038 3.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 3.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 -0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 -0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 3.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1426 3.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 0.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 -1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3276 0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3132 2.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9678 4.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2446 2.8513 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 1 0 0 0 0 2 4 1 0 0 0 0 2 45 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 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END