MMs03939067 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 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0674 -1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1211 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 1.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0438 2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3379 3.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 4.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5794 4.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 2.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0773 -2.5144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 -3.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 -2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 2.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9752 -0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9354 3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6672 4.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3286 4.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 5.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5441 4.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 1.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7031 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -4.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4243 -3.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9744 -2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END