MMs02486026 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 -0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -2.5979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -3.8972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3495 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6692 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4502 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1269 -5.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2092 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -4.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -4.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -7.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -6.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -5.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4617 -7.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 -8.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5404 -8.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3992 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4495 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 -1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 -1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -6.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 39 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 39 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END