MMs03782181 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0883 -1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6345 -2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7472 -3.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0477 -2.9312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0870 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -1.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4168 -3.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5706 -5.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6659 -5.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4602 -2.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 -4.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7095 -2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6137 -3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0366 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1258 -1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 -2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 -0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 -0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 -2.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -3.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7945 -1.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -2.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -4.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9686 -5.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0061 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8732 -0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2108 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -3.8744 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2603 -5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4578 -3.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -2.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 20 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 49 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 46 1 M CHG 1 49 1 M END