MMs00551318 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.0410 -1.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4967 -0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9116 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3674 1.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9935 -1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5377 -1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8641 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0123 -0.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2851 0.1943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2851 -1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9236 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4274 1.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6337 3.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6753 -0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8827 -1.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8582 0.5535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2485 -0.0098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9379 1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4558 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8460 -2.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0289 -1.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8216 0.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4314 0.9126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.2799 1.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2240 2.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8328 0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0455 -1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0788 1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6992 2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8263 -2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2058 -2.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1483 -1.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7501 -1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1121 1.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8829 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2566 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2052 -2.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2092 -3.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7371 -2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5913 -2.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1706 -0.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0208 0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0722 1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0355 2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0581 3.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4125 2.5641 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END