MMs00593878 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5491 -4.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5492 -6.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -6.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9511 -6.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9511 -4.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0583 -0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3573 0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6564 -0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6564 -2.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3574 -2.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0583 -2.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 -2.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9595 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7309 -4.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7309 -5.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9596 -7.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5407 -7.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2307 -5.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5406 -3.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2307 -4.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 -2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 -2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1001 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2608 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3573 1.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6956 0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6956 -2.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3574 -3.9988 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 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END