MMs01629882 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -1.3029 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 -2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 -2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -0.7161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5383 -1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5069 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 1.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 -0.7025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3843 1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6794 2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9824 1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 -0.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2775 2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5804 1.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2696 3.8246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5647 4.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5569 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8520 6.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1549 6.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1628 4.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8677 3.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4500 6.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4422 8.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2747 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9512 -2.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7068 -2.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5131 -3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3069 -2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1033 -1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6732 3.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0326 -0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7014 -1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2273 4.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5146 6.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8457 8.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2051 4.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8739 2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2422 8.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4359 9.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6422 8.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END