MMs01250270 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -3.8968 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 0.0007 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -9.0938 0.0000 N 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 -2.2495 -3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -5.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -3.8979 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 -5.2498 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4996 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4993 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9993 -5.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -6.4949 0.0000 O 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 2.1002 -1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4505 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3495 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1489 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2996 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6996 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7884 -5.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3489 -7.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7098 -7.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 -6.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END