MMs03290823 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7395 -1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9579 -5.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 -3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4486 -2.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6174 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2521 -0.2106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5551 -3.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9854 -2.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5223 -3.4437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2117 -4.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6288 -4.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0591 -4.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1657 -5.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8420 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4117 -6.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3051 -5.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -1.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2763 -1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6000 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4935 0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0632 0.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7394 -0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9923 -5.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6504 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0764 -4.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6615 -0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6036 -4.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1099 -4.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4307 -1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -2.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3181 -2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3099 -4.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7272 -7.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1527 -8.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1609 -6.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1615 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7443 0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7524 2.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5952 -1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -5.0674 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 16 50 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 22 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END