MMs03864711 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2980 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -4.5034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2921 -5.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -5.2551 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1922 -3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8138 -4.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5655 -3.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5633 -2.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0575 -3.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6694 -1.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9376 -4.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 -4.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -5.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3005 -5.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5535 -5.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6232 -4.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3057 -3.2260 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END