MMs00010673 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.2939 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 -2.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 -1.4110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2549 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6211 -1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4016 -2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3434 -3.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8861 -3.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5752 -0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7948 1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 -3.6699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 -4.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 38 39 1 0 0 0 0 M END