MMs03854553 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2988 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 2.2505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3375 1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 3.0009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6362 3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 5.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0403 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 2.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 2.9991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5992 1.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 2.2486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9372 1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 2.9981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2365 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 4.4981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1978 5.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 5.2486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8598 5.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 4.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 6.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 7.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 5.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 2.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 0.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 4.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 6.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7177 6.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4895 7.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 8.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5361 4.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9364 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 2.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 6.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 7.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 33 2 0 0 0 0 32 46 1 0 0 0 0 47 48 1 0 0 0 0 M END