MMs00650346 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 3.8837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 2.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7884 6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 7.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7883 6.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0306 5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7729 3.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2729 3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0306 5.1428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0152 2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5152 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2575 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 -1.3656 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4576 1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 6.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9522 8.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6521 8.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9883 6.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1213 3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4575 1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3937 -1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0576 1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END