MMs03042812 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2538 -0.1829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6244 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5834 -3.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 -2.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1249 -3.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5513 -3.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9224 1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2211 2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5205 1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8192 2.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8185 3.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -5.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -4.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 -4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 -1.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9551 -2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1797 -4.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6888 -4.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 -2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4175 -5.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8829 2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2206 3.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5606 -0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0185 3.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 4.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6185 3.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6665 -4.3655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8076 -3.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -6.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 39 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END