MMs01022567 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 -0.9180 -1.1863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4173 -1.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9238 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7376 -3.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4979 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8533 -3.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9649 -4.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2748 -5.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3638 -2.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4476 -1.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8876 -2.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9714 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6152 0.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4114 -1.7391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4952 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9352 -1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0190 -0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8151 -1.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2551 -2.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3389 -1.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9827 0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5427 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -5.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1856 -6.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 -5.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8328 -4.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3314 -3.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -1.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9786 -0.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3566 -3.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8551 -3.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6963 -2.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5276 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0262 0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4041 -2.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9027 -1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0514 0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5500 0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6841 -3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6176 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7240 -3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2226 -3.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1802 0.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1137 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0738 1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5752 1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4589 -0.5053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END