MMs00884330 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.3010 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 4.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 2.2267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 -1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3956 -3.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8869 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5006 -2.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 2.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 4.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 6.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 7.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 6.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 4.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6344 -5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0273 -4.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8075 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5823 3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 4.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 7.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4146 8.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0729 7.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0659 4.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END