MMs01922613 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.3294 -1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7732 -2.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4439 -3.9437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4342 -5.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6687 -6.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4031 -7.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -7.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6374 -8.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1373 -9.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9028 -7.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1684 -6.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6685 -6.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9341 -5.0883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8717 -10.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7947 -6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9337 -4.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9213 -7.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3423 -6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 -5.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 -7.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1746 -9.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3013 -9.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 -9.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 -8.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8899 -7.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1842 -5.5796 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2635 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1707 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4366 -1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9774 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4213 -1.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8804 -2.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7907 -8.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -10.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1027 -7.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7807 -5.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -9.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4592 -11.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8254 -10.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 -8.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 -9.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0658 -11.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6235 -10.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1533 -7.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END