MMs03648645 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 1.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9122 0.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 -0.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 -1.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 -1.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2174 1.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8154 1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1082 0.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0957 -0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7905 -1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 -0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4528 3.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0012 5.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0141 6.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 -2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6294 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9339 -1.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5845 -2.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8254 2.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1524 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1299 -1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7805 -2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4535 -1.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3757 2.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1837 2.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 4.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 4.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2703 6.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 5.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 6.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3728 8.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5625 7.6601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3908 7.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END