MMs00249056 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0269 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5269 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2702 -3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5113 -1.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8848 -2.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7357 -3.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 -6.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3621 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2865 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -5.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2585 -6.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3595 -3.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9725 -2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7296 -5.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1323 -6.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4081 -1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2497 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0598 -2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0828 -8.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5541 -8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0019 -7.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 -1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 -0.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END