MMs00760200 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 -0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 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 -4.4999 -0.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 2.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 1.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5195 2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7793 3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 4.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9881 5.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0577 6.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5906 6.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8632 4.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9448 5.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8458 4.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4681 5.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1571 3.5966 0.0000 C 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 -0.1677 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8677 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8322 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1323 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 2.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7368 3.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8021 1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1439 2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2890 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8289 4.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5881 6.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0565 7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4904 7.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7421 7.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0281 4.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9007 5.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9071 6.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0560 6.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2700 4.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1187 6.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2005 4.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8323 2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2692 3.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END