MMs01611398 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3018 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 -2.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2702 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 -1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7354 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2902 0.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END