MMs02102184 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -1.2832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4525 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 -3.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -2.5808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2893 1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6268 0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1702 -0.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1732 -2.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4575 -3.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9277 -4.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9307 -5.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3909 -6.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 -7.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9731 -7.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6356 -6.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 -5.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 -4.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9636 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 -3.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 2.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END