MMs00900642 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5427 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7179 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -3.9155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9571 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1965 -6.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4571 -5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2177 -3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7177 -3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -5.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6963 -6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 -6.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9569 -5.2701 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9693 -3.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9446 -6.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4569 -5.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1962 -6.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6961 -6.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4568 -5.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7175 -4.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2175 -3.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9567 -5.3195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 -0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1128 -1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1513 -6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5487 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8264 -2.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8571 -6.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0935 -3.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4358 -2.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -2.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8487 -3.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8205 -6.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4782 -7.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0654 -6.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -7.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5876 -7.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2875 -7.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3260 -2.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6261 -2.9455 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 38 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 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 M END