MMs02305699 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 2.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 0.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3303 -1.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7978 -1.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8004 -0.4735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3355 0.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3381 2.0683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8057 1.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2706 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7381 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7407 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2758 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8083 2.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2082 0.8265 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7573 3.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1697 -2.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9662 3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4685 -0.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1100 -1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0779 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4364 4.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END