MMs03370742 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 -0.7410 -1.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3410 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 -3.8711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0215 -4.7083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8700 -5.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 -4.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9897 -2.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 -1.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -0.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4002 0.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7469 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6547 -2.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8081 -6.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -2.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1068 -3.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2345 -3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -1.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 -2.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1522 -4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 -5.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5499 -5.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6393 -4.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9858 -3.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5392 0.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2762 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6613 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5975 0.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 -0.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -0.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7514 -6.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 -4.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9846 -5.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8752 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2165 1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 -1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4745 1.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9251 3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5612 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7671 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9588 1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END