MMs01084566 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0499 -0.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5432 -3.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0548 -3.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3551 -4.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3575 -5.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0597 -6.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -5.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1438 -2.0542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1438 -0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7418 -2.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0421 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0445 0.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3448 0.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 0.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6402 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3399 -2.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6494 -3.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1409 -3.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7532 -2.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9274 -2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6439 -4.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1051 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0996 -7.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1413 -3.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 -0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0234 -2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8051 -3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9518 -4.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7254 -3.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0529 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3933 -3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3977 -6.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0617 -7.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2788 -6.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 -0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 -0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 -0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6828 0.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7392 -4.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 -3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5834 -5.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 -4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5457 -2.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5718 -6.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9407 -7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 58 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 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 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 30 57 1 0 0 0 0 59 60 1 0 0 0 0 M END