MMs03606873 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 -6.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -5.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 -9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 -9.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0766 -10.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 -11.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 -10.4536 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -7.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 -5.1801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 -2.5723 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3925 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5051 -0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8057 -0.9445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9009 -0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 -2.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 -4.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3167 -7.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5627 -8.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 -11.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6563 -12.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9089 -4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8053 -6.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1396 -5.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 -3.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9642 -2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0525 -5.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3868 -4.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2182 -0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3771 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3019 -3.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 24 1 M END