MMs01060150 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0760 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 -2.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5561 -3.8414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9419 -3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 -2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7822 -1.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4504 -4.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0008 -4.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2906 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6812 -1.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3494 -3.6705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8579 -4.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3074 -3.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6981 -2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3663 -5.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3752 -5.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6921 -6.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 -6.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8686 -4.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0496 -3.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5517 -3.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3664 -4.7739 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5396 -2.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0608 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0947 -0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2975 -5.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6883 -5.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 -4.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2937 -2.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7831 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 -5.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3632 -5.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4665 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8566 -2.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0106 -1.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5395 -2.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5163 -5.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2134 -5.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2162 -4.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2714 -5.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 -6.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1491 -7.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8452 -7.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5925 -2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8965 -2.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6981 -1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -3.2080 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END