MMs01024783 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.4224 -1.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6128 -2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 -2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1058 -3.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 -4.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2257 -5.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1904 -3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1117 -6.5452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -7.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4703 -5.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -6.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3081 -4.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 -4.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5464 -5.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 -8.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7673 -9.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1653 -7.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -6.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 -5.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -4.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0823 -6.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7623 -7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7193 -8.9060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4453 -4.4824 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 -0.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3379 1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 0.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2719 -2.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9757 -4.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -7.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0591 -6.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3081 -3.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8546 -4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0515 -6.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -6.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6321 -8.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9099 -8.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5067 -4.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8827 -3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 -7.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -4.8483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2931 -3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2921 -8.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5751 -10.1620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END