MMs01338749 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2968 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -2.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 1.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 -3.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2442 1.2628 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 0.7077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7365 -1.3397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 -2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 -4.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 -2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END