MMs03568778 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 3.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 4.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 0.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 6.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6355 2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END