MMs01721457 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.4953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1975 -2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 -1.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 -3.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5925 -4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3368 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3344 -4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3422 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 -3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 -3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 -3.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2694 -3.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8675 -3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3248 -3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9934 -5.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6323 -5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1916 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4874 2.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0874 2.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.4930 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0234 -0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 -0.5730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 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 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END