MMs00688094 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8553 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 -0.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5559 -0.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5498 -2.0922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1213 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6511 -5.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1817 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7132 -6.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7141 -5.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 -4.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7731 0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 -0.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 0.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2073 2.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8395 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6224 1.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5745 6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1255 6.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4659 3.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 -2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7651 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8259 -4.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -7.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3377 -7.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5393 -5.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3842 -3.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2614 -1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4522 0.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1810 2.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7189 3.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5281 2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END