MMs02406106 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7565 -1.2953 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 3.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 1.3028 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 -1.5130 2.5905 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 -3.7565 1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 -0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2658 -2.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1183 3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5882 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6687 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0096 -2.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2985 -3.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0075 0.0000 O 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M END