MMs01258137 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7589 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 -3.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 -2.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 1.3661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3408 0.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4891 2.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1671 4.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 5.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5826 4.0344 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2407 1.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4818 2.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9818 2.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0006 -5.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 -6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0708 -4.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8927 1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7995 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1302 -0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6923 1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0675 4.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2162 -1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8749 -0.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2994 -1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6301 -0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6066 3.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2653 3.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1821 3.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8514 3.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3764 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END