MMs02361547 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 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 2.9784 -2.6228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 -2.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 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 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1734 -4.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8089 -4.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2617 -3.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 -0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3691 2.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6782 -2.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 M END