MMs00686928 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.9852 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6491 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6621 -3.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6869 -4.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -5.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9108 -4.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9356 -3.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 -2.3792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 -0.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5557 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9463 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 -2.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0227 -3.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 -1.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3369 -0.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8479 -0.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7935 1.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 1.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 2.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4525 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9049 -0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6913 -2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7359 -5.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 -6.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0256 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8124 -3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4926 -4.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1155 -2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0582 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 0.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4496 2.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 1.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4164 3.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7361 3.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END