MMs00828606 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0001 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0393 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -3.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 -2.2507 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -2.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4561 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3414 -4.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9233 -4.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 -5.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 -5.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 -4.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 -2.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6732 -2.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6695 -1.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -0.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0072 -0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1877 1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1259 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6686 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6064 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3778 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 -3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6683 -3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2666 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7239 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 -3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4316 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0734 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7734 -6.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1233 -4.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7732 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 10 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 35 1 0 0 0 0 8 36 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END