MMs03611445 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 1.3016 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 2.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 2.9549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9615 3.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0059 4.4549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0059 5.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3075 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3127 6.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2971 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 0.7004 0.0000 O 0 0 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 -1.0413 -0.5964 0.0000 H 0 0 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 0.5335 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 -0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5623 -0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6619 2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3131 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6723 5.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 4.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7141 4.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4900 5.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5127 6.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3169 7.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1128 6.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 2.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6359 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 47 48 1 0 0 0 0 M END