MMs02023424 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2999 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2625 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -2.9969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -4.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6529 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1197 -0.4366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6065 0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8713 -1.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 -2.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 -4.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8018 -4.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8041 -3.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3389 -2.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4082 -1.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 -3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 -4.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4037 -5.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 -6.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 -6.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 -5.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 -5.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -5.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9782 -3.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1408 -1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3389 1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7351 -0.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 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 M END