MMs02496367 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7696 -3.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 3.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4565 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3434 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1251 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8251 4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0816 3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1973 0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 -1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6182 -3.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 -4.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4696 3.8797 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END