MMs00786936 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5757 3.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1737 3.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1609 1.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 0.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5629 1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9905 4.6389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3149 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6075 4.6610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6468 5.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9129 3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2055 4.6831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5948 6.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2735 3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1052 6.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 8.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 8.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 6.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8396 4.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 4.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8453 -0.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0408 1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4486 2.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1494 2.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 3.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 4.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 6.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END