MMs03319655 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 3.9088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 -1.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2568 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0448 -3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3806 -1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8717 0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3892 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0891 6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9018 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9477 1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0418 -0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3792 -0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1027 -1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4568 -3.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1108 -6.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4108 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0568 -3.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -1.2977 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4477 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 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 3 53 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 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END