MMs00414636 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -2.2617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8511 -2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1826 -4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 -3.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 -2.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7897 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 -2.2773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3878 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 -2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -3.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9768 -4.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2781 -3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2826 -2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9858 -1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7089 -3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3468 -2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9027 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7047 -3.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4085 -5.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9512 -5.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8909 -4.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6663 -3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9657 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0829 -3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6192 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1619 -0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6390 -4.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9732 -5.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3155 -4.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3236 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9894 -0.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END