MMs03037991 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0257 5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 7.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 9.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7822 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4743 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3619 3.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7862 4.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 3.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3842 4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3768 5.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0741 6.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7788 5.9649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3499 6.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8793 7.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8775 8.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0964 2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6795 2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2257 5.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2385 7.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 10.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2002 10.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1614 7.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9968 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4264 3.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4131 6.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0681 7.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7043 8.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2963 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 2.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END