MMs01491633 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.9813 1.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 0.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9463 -0.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 -0.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4007 0.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 1.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4357 1.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8551 1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3283 0.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3096 1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8177 3.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7827 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2746 0.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7290 1.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2371 2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 2.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4328 3.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4029 4.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6637 2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2287 1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1344 -0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0808 3.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2153 2.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6323 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9076 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1613 -1.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8129 -1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6939 2.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0422 3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 -1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2824 2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4896 -0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1412 -1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3705 3.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4964 4.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0115 3.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9892 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5399 1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8584 3.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END