MMs03080646 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7464 -1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3464 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -3.8909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0607 -3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -9.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -9.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5285 -10.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 -3.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 -2.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2535 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5071 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0337 -2.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -4.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -5.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3214 -7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6778 -10.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7214 -7.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9314 -11.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3635 -4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 -0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9587 -0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4535 -1.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0971 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3971 1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END