MMs00504779 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 0.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -2.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 -1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2485 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3988 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0988 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3719 0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2499 0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4485 1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 2.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END