MMs01592431 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7753 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4662 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7078 -6.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7246 -3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 -5.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.6273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2414 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9829 -2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4829 -2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 -1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 1.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5167 2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7413 -1.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4828 -2.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2168 -2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1821 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 -1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 -1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7669 -3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1079 -3.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6165 -0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9575 -0.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3762 -3.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0761 -3.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4066 0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4735 1.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9234 3.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5598 3.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5259 -2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0761 -3.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4397 -3.2790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END