MMs02774998 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -6.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5115 -7.8098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6668 -8.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 -9.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 -7.6357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4804 -7.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8955 -6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -7.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9454 -7.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -4.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6954 -5.9850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 -7.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1404 -8.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1346 -6.8795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -8.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5739 -7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5353 -8.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0131 -8.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5295 -7.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5681 -6.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0903 -6.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2063 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1381 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1937 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3024 -6.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 -7.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0776 -10.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 -9.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1052 -5.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9214 -7.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 -8.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7196 -7.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -8.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1411 -7.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 -3.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1085 -4.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5478 -5.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 -8.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 -9.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1221 -10.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7822 -9.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7118 -7.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9813 -4.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3212 -5.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END