MMs03777652 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 -0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8858 -1.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3108 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3056 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 1.2373 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -2.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 3.9049 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7365 3.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 5.2013 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9545 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6126 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8018 -0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2841 -1.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 1.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 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 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END