MMs02954995 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 1.3361 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -0.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7345 2.8361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 1.3444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9856 2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4856 2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 1.3609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7427 1.3691 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7344 2.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7509 -0.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2426 1.3774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2426 1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4855 2.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9855 2.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1629 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8628 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1056 -1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0799 3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8557 3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1875 3.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2707 3.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6109 3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6297 -0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2980 -1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8745 -0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2147 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8744 -0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2146 -1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2979 -1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6296 -0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1661 0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1576 2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6108 3.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2706 3.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8556 3.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1874 3.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END