MMs01384396 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.8826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -3.9115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4666 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 -3.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8326 -2.4282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5191 -4.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5095 -6.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8037 -6.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1075 -6.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1171 -4.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8229 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 -0.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8706 0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4964 1.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1233 -3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 -2.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -5.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2506 -6.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1636 -5.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4664 -6.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -8.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1429 -6.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1602 -4.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8268 -3.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2341 1.6924 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END