MMs00316115 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7604 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3604 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 -5.2711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1502 -6.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.7032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5084 -4.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -5.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1007 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2012 -3.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9553 -2.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6089 -3.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.3378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8273 -6.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3626 -6.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6497 -7.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1972 -8.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2676 -8.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 -7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7201 -10.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5792 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -3.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3846 -0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4639 -6.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6743 -6.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -5.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2783 -2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0357 -1.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8466 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1816 -5.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -6.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -9.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4517 -8.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9103 -11.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 -2.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9394 -1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -0.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END