MMs01008122 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8023 5.2860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6508 4.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0223 6.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 6.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 7.5707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7894 8.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7983 9.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5694 7.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 7.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 8.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5953 6.1767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 5.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9419 6.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3719 6.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4791 7.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 5.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6438 3.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 2.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2342 3.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3499 5.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1126 5.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 7.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4715 2.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5939 2.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2191 2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1866 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 4.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7857 4.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 7.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 7.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8164 5.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 5.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6231 6.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 1.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4323 5.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3107 7.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7931 1.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4613 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1499 3.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7369 3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7539 1.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 1.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END