MMs01463664 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7507 -1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4493 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -3.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -2.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8794 -3.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3057 -4.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3048 -5.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -6.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1199 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4555 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8405 -3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 -2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5559 -3.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4991 -4.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4983 -5.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5537 -7.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8384 -7.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3654 -7.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3487 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 2.3409 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END