MMs03521686 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.4630 -0.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0551 -1.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5488 -1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -0.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 0.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 -2.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9979 -3.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4691 -3.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2118 -2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9788 -4.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4786 -4.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2456 -5.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1704 0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2649 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9824 0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5118 -3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9726 -3.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5741 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0349 -1.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3339 -2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -4.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2026 -5.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 -4.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2115 -2.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4114 -2.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3069 -5.8577 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 30 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 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END