MMs02492137 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -2.5699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1161 -1.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -3.8736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1742 -4.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -3.8830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0743 -3.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5324 -5.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 -6.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 -1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5773 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 -0.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 -0.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3324 -5.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4468 -4.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -5.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3969 -7.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 -3.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9742 -3.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END