MMs00143764 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -2.6064 0.0000 C 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 -0.7392 -3.8992 0.0000 C 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 1.5072 -2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -3.8867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1608 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -5.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8927 -3.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5768 -2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 -2.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 -1.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4359 -0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1166 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2285 -0.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4325 -3.4163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3205 -4.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3247 -5.9231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -6.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 -7.8185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9735 -8.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4466 -8.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 -3.8759 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 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1928 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 -5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3879 -5.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -6.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7207 -6.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8004 -8.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 -9.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -9.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -9.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3362 -8.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 -5.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0026 -4.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -2.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 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 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 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 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END