MMs00897416 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 2.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -2.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 2.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5855 3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2649 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3203 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 -0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 -0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1057 2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8757 3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8133 3.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3560 3.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2946 3.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0673 2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0683 0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2983 -0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8180 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3607 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END