MMs00393605 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 2.5668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6915 4.0568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4915 4.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 4.3521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3213 4.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 3.0446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2080 1.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3874 2.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2827 4.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7726 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3672 2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4719 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0866 0.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3358 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6432 6.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9724 6.4675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9562 5.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 5.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 7.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3364 3.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 5.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4889 4.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5591 2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9476 0.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -0.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0494 -0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8537 8.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 9.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5006 7.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 1.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8729 2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 4.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8812 1.9413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1175 0.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END