MMs01025706 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2961 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -3.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -3.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 -2.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 -3.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 -2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 -3.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9728 -4.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6709 -5.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 -4.5403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 -0.7954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8069 0.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2022 1.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7098 1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 -1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8755 -3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8115 -3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 -0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1798 -4.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0076 -3.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5503 -3.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0202 -2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0097 -5.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6662 -6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9797 -0.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8062 2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9103 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END