MMs03468911 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 6.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 7.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1757 9.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 3.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 3.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 4.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 5.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0355 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.8857 0.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5918 -1.4645 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 -0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4495 2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9662 4.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1918 5.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0754 4.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 5.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6621 6.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 7.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7712 6.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9968 7.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3757 9.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 10.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9757 9.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3221 2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2774 5.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2747 6.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END