MMs00976354 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7372 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -2.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -1.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0049 1.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7457 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7542 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7615 2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1299 1.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9682 0.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0796 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5077 -0.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7629 -2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2085 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5334 -2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -1.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3737 0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7122 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6423 -2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3422 -2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6576 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7931 3.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3650 3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5044 2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3028 1.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9358 -2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5095 -3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5899 -1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0241 -4.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5795 -6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 -5.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END