MMs01052996 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -4.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8507 -6.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 -7.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0985 -8.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6321 -8.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 -3.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -4.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -2.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 2.2280 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 -0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 -2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -4.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3563 -5.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8136 -5.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1087 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8768 -4.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 -5.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7685 -7.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -4.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0454 -7.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -9.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 -3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4264 -2.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 M END