MMs01941162 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9959 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9919 5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4919 5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2398 6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4878 7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2358 9.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7358 9.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4878 7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7398 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4919 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9919 5.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7439 3.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2439 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4959 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4622 -2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5455 -2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8803 -1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5377 2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1197 1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4545 2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6197 1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9545 2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0439 3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3902 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2878 7.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6342 10.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3342 10.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6878 7.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0975 1.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END