MMs00331898 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7524 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1524 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5048 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -1.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 2.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 1.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 3.9153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9716 -5.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0478 -4.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 -3.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9524 -1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9427 3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1408 4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END