MMs00458112 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7563 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4746 -5.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 -6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7817 -6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 -0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6872 -2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3259 -4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 -2.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3946 -3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4304 -6.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 -6.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1202 -4.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END