MMs03392702 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -5.1848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9131 -6.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -6.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -7.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 -6.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5607 -4.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5569 -3.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7271 -9.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 -9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 -2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 -1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0698 -2.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -8.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1222 -8.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 -7.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 -5.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6015 -5.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1581 -3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1596 -4.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -2.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2556 -2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 -4.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -4.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3362 -5.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6804 -7.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3245 -10.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6245 -10.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2804 -7.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6157 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 52 1 0 0 0 0 5 7 2 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END