MMs00874695 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 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 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -5.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7679 -6.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -7.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3555 -6.5789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8867 -6.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1112 -5.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -7.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0531 -8.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4157 -8.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4136 -9.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9426 -10.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5263 -11.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5241 -10.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1921 -7.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -6.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7361 -6.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0078 -4.8495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5837 -4.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -2.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1278 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -8.7850 0.0000 C 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 -1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1864 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4269 -4.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2136 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 -8.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0772 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3783 -5.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -7.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -9.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7409 -11.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -12.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6992 -10.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -4.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0237 -3.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3295 -2.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3212 -9.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -9.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6713 -8.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END