MMs02792938 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.4958 -1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3581 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5509 -3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2724 -5.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4096 -6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8253 -5.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1038 -4.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9666 -3.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9325 -1.8467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8871 -1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8577 -2.6830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2577 -3.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9167 -0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1956 1.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9159 -0.1536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1366 -1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 -3.9987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 -5.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0777 -4.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -5.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2976 -5.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0769 -4.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3566 -2.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -2.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5765 -4.1348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2969 -5.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3966 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 -0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8602 -5.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1868 -7.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -6.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2363 -3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1197 2.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 2.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 -1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1746 -6.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8739 -6.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -1.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5688 -2.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3494 -4.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8731 -6.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2443 -6.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END