MMs02992630 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 1.2939 -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 3.8816 -2.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0356 0.0000 N 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 1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 2.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 1.4287 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 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -2.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 -3.0712 0.0000 C 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 0.5162 -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 0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.7085 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 6.7692 2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4457 2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 -0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7644 -4.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4066 -3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9786 -2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END