MMs01030607 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3854 -1.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0782 -2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6212 -3.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9284 -1.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8106 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8059 0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3779 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9099 2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4417 2.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0166 1.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5996 1.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0277 1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9055 2.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0201 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5949 3.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2081 -2.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8711 0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2047 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9381 -3.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9502 -4.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5154 -3.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0685 -1.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1508 2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6846 2.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9102 0.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5430 0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0688 0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7998 1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7948 3.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0574 4.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5285 4.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4019 3.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3418 4.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9101 3.7733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3889 1.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5357 4.9134 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END