MMs01776732 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.1679 -1.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 -2.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3189 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1717 -3.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 -2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -1.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0178 -2.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 -4.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 -4.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0592 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5591 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2994 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7994 -6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5397 -7.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -9.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5203 -10.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2606 -11.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 -12.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3188 -3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8188 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5591 -5.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5785 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8382 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5979 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0979 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8381 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0784 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8187 -3.9243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3187 -3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1925 0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1343 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1149 -2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 -0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1563 -2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 -5.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0531 -5.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4514 -6.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 -7.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -8.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1935 -9.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 -9.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5953 -11.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1856 -10.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -12.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0931 -14.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7266 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6382 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0057 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7056 1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0381 -1.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3276 -2.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5186 -3.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3097 -5.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END