MMs02515846 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.4800 -1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5081 -3.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 -3.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9119 -1.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2021 -1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -1.8380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8000 -1.0730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8393 -0.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 -1.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 -3.3078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1251 -4.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8348 -4.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 -3.3379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5272 -4.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2369 -4.1029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1977 -4.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 -5.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4327 -4.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -3.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7056 -1.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0306 -4.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3209 -3.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3035 -1.7477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5937 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 0.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -0.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1369 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 -0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5875 -2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4202 -0.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9628 -0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2918 -2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 -4.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0741 -5.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0445 -5.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 -3.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2057 -2.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6260 -0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9826 0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7688 1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5827 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6923 -0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2925 -0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 39 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 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END