MMs03355862 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 2.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 2.2300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 2.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4913 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 -2.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 -3.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -1.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1178 -2.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 -3.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 -4.2399 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 M END