MMs00501748 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8161 2.2287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1094 1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7933 -0.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 3.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 4.8495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4564 6.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 6.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6506 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6546 5.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6668 3.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5759 3.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0759 3.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8357 4.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3357 4.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0758 3.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3159 2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9197 1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6994 1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2813 0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2067 3.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8766 4.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6757 2.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5547 3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2472 8.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3486 8.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4351 7.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0994 6.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4514 3.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 4.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 5.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9436 5.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2758 3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2945 -0.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7747 -1.9126 0.0000 H 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 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END