MMs03756110 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 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 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -1.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -3.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5131 -3.7065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -4.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8335 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2612 -1.0549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4203 -1.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0578 1.4180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5768 -2.5214 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 7.7190 -2.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5908 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 -3.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3941 0.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8011 -0.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6909 0.2968 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 16 -1 M END