MMs01794861 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7598 -1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2916 -4.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1461 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3663 -7.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7319 -6.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8774 -5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6572 -4.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -2.8760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5962 -1.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0263 -2.3166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7157 -1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1334 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5634 -1.7572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6705 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1006 -1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2076 -0.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8847 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4546 1.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3475 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9917 2.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4218 1.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3493 -3.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 -1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 -3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9968 -5.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0536 -6.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2499 -8.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7081 -7.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9699 -4.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1515 -0.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1822 -0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6887 -0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8218 -2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3589 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3517 -0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1962 2.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2035 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7840 2.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5658 1.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0596 0.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4933 -4.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END