MMs02509073 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5296 -1.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 1.4513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8034 2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 2.2094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4699 2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 1.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 3.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 4.4675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 3.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 5.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 2.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 -2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 -3.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 -3.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 -3.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -4.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6989 3.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9359 4.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2987 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 2.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1117 3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7669 -4.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4089 -3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9799 -2.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2765 -3.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 5.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 6.4256 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END