MMs00243348 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 -3.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -3.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 1.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 3.7488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4567 3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2825 4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7463 6.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2463 6.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7096 4.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 3.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3926 1.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9912 4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2901 3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2898 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9907 1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0024 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2593 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2044 -1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3139 2.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1864 5.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5726 6.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 7.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1211 7.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4201 6.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3924 0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6529 4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9914 5.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3295 4.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3290 1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END