MMs00915924 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.0486 -1.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 -0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9064 0.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 -1.7735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0035 -1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0521 -2.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 -2.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9099 -0.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 0.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3631 -0.2865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7349 -1.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 1.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8163 0.0853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6742 1.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3181 -0.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8649 -0.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1759 1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2245 0.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6777 0.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7262 -0.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3216 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8684 -2.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8198 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8581 0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8388 0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8581 -0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0578 -1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5433 -2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2266 -2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3441 -2.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5693 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0268 1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 2.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1794 2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6649 2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4091 -1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5122 -0.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8741 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3596 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1667 1.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6812 2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0014 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8888 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1604 -2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5447 -3.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6573 -1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7227 0.8288 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0333 1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END