MMs03831450 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -2.5686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2754 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 -5.2370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7955 -6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6484 -7.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0896 -5.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4639 -6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6716 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5051 -3.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7128 -2.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0871 -3.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2536 -4.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0459 -5.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6279 -5.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7944 -6.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2948 -2.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7681 -4.0098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2091 -5.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -6.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -7.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8355 -8.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3665 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9746 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3834 -0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5971 -7.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4056 -3.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5796 -1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1791 -6.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9870 -6.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9276 -8.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6018 -7.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1616 -1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1593 -4.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0197 -5.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9443 -7.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8046 -8.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1003 -7.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9792 -9.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4722 -9.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3081 -8.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END