MMs00975496 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.0731 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 -2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4251 -1.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5713 -1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3838 -2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5678 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0058 -2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7658 -3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3635 -4.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1236 -5.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2859 -6.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6882 -6.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9281 -4.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3304 -4.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5704 -2.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4081 -1.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3349 -0.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8875 0.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 0.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9025 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0716 0.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8422 2.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4438 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2747 2.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 -6.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4813 -7.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -0.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0585 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3448 -2.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2048 -4.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3958 -2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4543 -0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 -3.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6072 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8986 -4.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0939 -8.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -7.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6922 -2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0859 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1903 0.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7775 3.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2603 4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 -8.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2893 -9.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2968 -7.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END