MMs03180051 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -1.5126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3345 -2.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 -0.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -1.5378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0306 -2.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5432 -0.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 -2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0465 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 -1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3521 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 1.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 2.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5409 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4772 -3.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1186 -2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6873 -1.2577 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 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END