MMs00631901 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0372 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5371 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2778 -3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7777 -3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5184 -2.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 -4.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8146 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2655 -3.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9947 -5.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3468 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4446 -6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1445 -6.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 -1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -5.1423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -5.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 30 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 31 32 1 0 0 0 0 M END