MMs00893449 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 1.3351 0.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0476 2.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5666 2.1659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5036 3.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9444 2.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3296 1.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0073 3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8405 2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2886 1.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3515 2.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9664 4.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 4.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7996 2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1847 0.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8625 3.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 3.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9016 5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 6.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5842 6.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 4.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9108 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7471 -2.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3123 -2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5471 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5471 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6992 5.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5967 0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8167 5.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2102 5.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9587 2.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3445 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4928 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0249 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0158 4.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7128 4.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7092 2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 5.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 7.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9285 7.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4335 -2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END