MMs03481933 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 2.6091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 1.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5248 3.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2579 5.1512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2579 6.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8852 5.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3359 4.3416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 4.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3506 4.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8636 5.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4088 3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8748 3.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8826 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3487 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 4.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3564 1.4656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8225 1.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8302 0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3719 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9058 -1.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2731 2.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6638 3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6859 6.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 5.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 5.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7683 5.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5382 6.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 5.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8623 1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 2.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 4.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5159 1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3689 2.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8378 2.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5656 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8918 0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5608 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4181 -1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3593 -2.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8904 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8365 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1627 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 4.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 52 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END