MMs02562066 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2705 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5638 -4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5525 -6.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8458 -6.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1505 -6.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4438 -6.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4324 -8.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1277 -9.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8344 -8.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5297 -9.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5183 -10.5194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5183 -11.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8116 -11.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2136 -11.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2022 -12.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 -10.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3844 -11.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6777 -10.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7257 -9.0589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0304 -8.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3237 -9.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0418 -6.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7485 -6.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0715 -4.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5644 -4.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1641 -5.8236 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 -0.0091 1.2000 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 1.1915 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4304 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7009 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4621 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0904 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8516 -4.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -3.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -4.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3723 -5.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1335 -7.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1596 -4.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1186 -10.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4195 -10.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8463 -11.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2037 -12.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -12.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1627 -12.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2856 -11.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 -9.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 -9.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -4.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0806 -3.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3238 -3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7084 -4.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8620 -6.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2078 -5.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END