MMs03411341 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.1056 -1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -2.4781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6797 -2.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 -4.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8175 -4.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6699 -3.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0273 -1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5322 -1.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -5.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5931 -6.7023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.8510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9668 -4.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 -3.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2528 -2.6496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 -3.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5649 -4.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2702 -5.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 -7.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8422 -1.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 -3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8845 0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 -1.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3316 -5.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7092 -0.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0741 -7.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6076 -5.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 -7.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2858 -8.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -7.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8901 -2.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0422 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8352 0.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 -1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5602 -4.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1969 -3.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7482 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END