MMs01673894 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 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 0.0789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5587 0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5597 2.0414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2492 3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1335 2.5059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7739 2.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1438 2.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4546 0.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4501 -0.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9463 0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6953 -0.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5574 2.0556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4434 3.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6012 4.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0248 2.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1388 1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4384 2.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1276 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6359 3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8073 -0.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7522 0.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9113 3.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4457 3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4248 3.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2464 0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8434 0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9257 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5799 2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3211 3.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1284 4.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4949 4.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8863 4.9099 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END