MMs00578027 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9557 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 2.4348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.8308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 0.3383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0266 -4.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3223 -4.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -2.7283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0027 -1.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -3.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7327 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 -3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4769 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9769 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7348 -4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9064 -6.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4207 -4.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -2.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 -0.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1074 -0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3967 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9359 -5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 -1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4327 -3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0723 -6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3724 -6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END