MMs00657203 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.3786 0.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 -0.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9584 0.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1357 1.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9344 2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5558 2.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1116 4.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5142 2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 1.4668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 -1.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -2.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 -2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 -1.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1151 -0.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 0.6852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1484 1.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6314 3.3308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2824 1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8355 3.3498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2809 4.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6352 2.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 0.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1936 -0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6717 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6316 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1133 1.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3151 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 -4.4472 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1028 -0.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4381 -1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 -0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 2.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3032 4.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2534 5.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8569 3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3888 3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 -0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9556 -3.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5428 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4593 3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4257 -1.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0864 -1.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8142 0.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8812 2.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3196 -1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END