MMs02905013 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 3.9028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5508 2.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 4.9607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1377 5.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 7.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 6.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4119 5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7568 2.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2346 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1959 3.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6793 4.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2015 5.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7364 5.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0336 6.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0298 7.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7289 8.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4317 7.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 6.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 2.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8838 6.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8083 7.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9194 8.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 8.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 7.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 6.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 5.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9163 4.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3722 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6479 1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3782 3.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4484 5.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7882 6.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0743 5.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0675 8.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 9.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 8.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3978 5.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2643 2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 4.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 3.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END