MMs00054776 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7472 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2941 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 -4.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0056 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5056 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9209 0.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 -0.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3814 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0362 2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 -1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3739 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9638 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1261 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4638 -2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7058 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1267 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7998 -3.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1342 -2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7166 -3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3789 -2.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 -1.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9528 -1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 34 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 35 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 35 36 1 0 0 0 0 M END