MMs02352947 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4462 -2.5238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2947 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3483 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3458 -5.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1113 -6.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5795 -6.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -5.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1101 -4.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4544 -2.6800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7047 -2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 -3.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1508 -4.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -3.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 -3.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1504 -4.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4505 -6.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9509 -6.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -7.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5496 -8.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6493 -4.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0474 -5.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0469 -4.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 -8.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 -9.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3973 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2262 -4.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6918 -7.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9012 -3.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -2.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 -7.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4883 -8.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9897 -9.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -9.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2092 -3.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1521 -4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8465 -3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9417 -5.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9435 -10.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2491 -10.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4967 -1.4154 0.0000 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 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 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END