MMs01984680 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -5.1794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 -6.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 -3.8720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 -2.5757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2096 -2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7451 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9902 2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4902 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9644 -3.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1413 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8412 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8586 -2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4491 2.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9038 -0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6038 -0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9450 1.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5864 3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8864 3.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0645 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -5.0887 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 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 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END