MMs01849458 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3476 0.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4509 2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 2.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 4.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7518 5.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 6.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8089 6.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 5.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6154 4.6943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6934 5.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1357 5.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2138 6.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4073 8.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3293 7.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 7.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 7.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 9.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 7.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 9.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 9.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 7.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2757 8.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5727 10.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0737 10.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 4.9094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0781 -0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 -0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5409 0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 2.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1191 3.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9918 2.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4271 4.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 6.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 8.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 9.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3336 9.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 10.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3438 6.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0421 6.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 8.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 11.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5113 11.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 5.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END