MMs01301325 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0848 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3463 -2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3873 -3.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -4.5714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9642 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5334 -3.8446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 -2.4465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3451 -5.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6584 -6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4701 -7.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 -7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -6.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 -5.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 -4.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 -5.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.9395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3445 -3.3216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3445 -2.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -4.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3856 -4.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7677 -3.1843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -3.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6443 -1.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5063 -2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0679 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 -0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4932 -1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5402 -6.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 -8.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6176 -8.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8536 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3926 -3.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6575 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -0.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 -1.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 -5.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0807 -5.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3279 -5.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5716 -4.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -1.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2575 -1.4369 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 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 36 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 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END