MMs00998929 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6998 0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 -2.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0698 3.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9256 0.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9128 -0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9378 2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 -1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 -2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3635 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 -1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 -2.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1647 0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 2.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 2.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 30 1 0 0 0 0 13 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END