MMs00758226 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 -2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3881 1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 -0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0995 -2.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4006 -2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6851 2.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6809 3.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2677 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 -4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5423 -2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 2.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0837 3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4332 -0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9977 -1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4415 -3.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8035 -4.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4809 3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6776 4.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8809 3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END