MMs00993951 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0319 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -2.9908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5913 -1.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6251 -4.5015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7591 -5.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0909 -8.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -7.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8553 -6.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1392 -4.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9157 -3.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4175 -3.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1371 -4.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3581 -6.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1948 -2.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6945 -2.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9497 -2.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5759 -7.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3013 -0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9158 -1.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0733 -1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0006 -4.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6487 -6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 -9.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2006 -8.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7238 -8.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7111 -7.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3368 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9314 -7.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7198 -1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8942 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6691 -3.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1529 -8.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4762 -8.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -6.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -6.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 -5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8912 -7.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END