MMs00168480 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 3.8883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 6.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 6.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2855 9.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 10.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0406 10.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2856 9.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0305 7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2957 11.6825 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 6.4687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 7.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 4.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2753 6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5202 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2753 6.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5304 7.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4347 3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6244 6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 3.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6463 4.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 9.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1447 11.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0856 9.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7284 7.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 4.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1162 4.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4753 6.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1345 8.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4345 8.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END