MMs00994591 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3526 -0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7753 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5293 -2.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2241 -3.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1177 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -4.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8983 0.0391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8927 -1.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9039 1.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0213 1.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7217 2.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8447 3.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2674 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 0.5581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6031 0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7437 -0.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1129 0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2132 -2.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1917 -4.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6053 2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0942 3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9052 4.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4168 4.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4442 4.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4669 3.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6833 1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1945 0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9195 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9835 -2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5679 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 -1.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5222 -2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END