MMs00985475 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.1399 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9861 -2.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 -3.8616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4304 -2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6134 -6.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -7.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5547 -5.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5636 -4.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4497 -2.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4659 -3.2593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -4.6911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9295 -2.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -4.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4984 -5.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4094 -3.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0039 -2.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4974 -2.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8258 -3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5353 -4.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5523 -6.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8597 -6.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1502 -6.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1333 -4.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 -0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4368 -6.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -8.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8679 -8.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7312 -5.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9473 -3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9876 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 -1.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 -1.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9399 -2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8585 -1.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4838 -1.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6893 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 -6.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8733 -8.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1962 -6.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1656 -4.0557 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END