MMs03070816 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5079 3.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 3.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 1.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6099 0.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1775 3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 3.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7755 3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7773 5.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 6.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 5.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0772 6.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3753 5.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6752 6.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6769 7.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9768 8.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2750 7.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2733 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9734 5.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 5.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4615 7.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3757 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4743 1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8141 3.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4805 7.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1406 5.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6029 4.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1456 4.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6384 8.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9782 9.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3149 8.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3118 5.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9720 4.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3971 5.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3661 6.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6558 4.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 5.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END