MMs00316083 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7393 -1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4607 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7181 -3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8998 -1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4785 -2.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 1.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9874 -1.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 1.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 2.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2817 3.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5424 5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8475 5.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2372 4.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9181 -3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1096 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 -2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1082 -1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4379 -2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 1.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0218 2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6119 1.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5046 0.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6996 -0.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4947 -0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5874 -1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 -2.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4604 1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5517 6.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8916 6.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 4.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8287 3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1931 3.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9415 4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2809 6.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2115 7.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3251 6.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 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 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END