MMs03312627 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5052 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9947 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9948 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9895 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4895 -5.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 -6.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2052 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8401 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1948 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3052 2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6599 4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3599 4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7052 2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1284 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8495 -0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1947 -2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7948 -2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2369 -6.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -5.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8348 -7.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END