MMs01382489 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7541 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -2.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 0.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 -2.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 1.3398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6313 0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1724 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3579 -0.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6545 0.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6497 2.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3483 2.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0516 2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6236 2.5561 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4548 3.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9051 4.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0328 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 -3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2953 -1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 -0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1169 1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4504 2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3617 -1.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6956 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6870 2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3444 4.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 M END