MMs03137347 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -2.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -3.7558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 -4.5117 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3336 -3.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8218 -5.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8733 -5.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8666 -6.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1622 -7.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4646 -6.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4714 -5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1758 -4.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7602 -7.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0627 -6.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3583 -7.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0694 -5.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 -4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -4.4765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2401 -4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8246 -7.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1568 -8.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 -4.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1812 -3.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7548 -8.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8695 -5.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0749 -4.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2694 -5.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9438 -1.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -5.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2795 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 -5.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.8718 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 19 37 1 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END