MMs02970160 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7588 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 -3.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -2.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 0.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8998 1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2762 -3.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7761 -3.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5173 -2.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4821 2.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7233 3.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2233 3.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1246 -3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6422 -6.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0703 -4.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8657 -2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2002 1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3174 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6832 -4.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3832 -4.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 -0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8713 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5405 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4065 1.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3961 3.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4237 5.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0929 4.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5577 3.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5681 1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 1.3753 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END