MMs01407141 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0492 -0.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5486 -2.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8478 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 0.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1467 -2.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4459 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7448 -2.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7444 -3.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3428 -2.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -1.3011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3918 -2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8923 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9412 -0.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9415 0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2407 1.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5396 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8388 1.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1377 0.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1374 -0.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8382 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5393 -0.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2401 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3493 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 0.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4614 -3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0201 -2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5484 -3.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3751 -2.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9178 -2.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2728 -0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8155 -0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3426 -3.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9024 1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2410 2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8391 2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1770 1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1765 -1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8379 -2.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2399 -2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 M END