MMs00252880 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 2.5939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9072 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1176 5.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5454 4.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5496 3.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1243 2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 5.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3225 6.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0255 7.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 6.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 -1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 -0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1707 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6392 4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0767 5.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6026 6.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7917 5.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7392 4.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7426 3.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8023 1.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6154 1.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 4.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4201 7.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 8.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 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 M END