MMs00413550 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -3.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 -6.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -7.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 -6.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -5.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 -4.5206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1783 -5.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 -5.2757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4743 -4.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 -6.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2715 -6.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8871 -5.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 -4.5309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9354 -4.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 -3.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 -2.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -3.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 1.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 -0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8752 -3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2414 -4.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2307 -7.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 -8.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9072 -7.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5865 -6.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 -7.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8674 -7.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0618 -5.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1211 -2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4553 -0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1474 -2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 -0.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 -0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END