MMs01771232 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 -1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 7.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 7.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 6.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 7.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 6.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 5.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8059 7.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9651 8.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4328 9.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9226 10.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1807 7.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1753 6.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6366 5.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1033 5.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1088 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6475 7.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3338 2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 3.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9291 4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9249 7.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 8.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2483 7.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 3.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8323 3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 4.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0874 5.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8399 8.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3826 8.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9009 7.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1275 6.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9806 8.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 8.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0745 9.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8322 4.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4724 3.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2821 5.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4518 8.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 5.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 6.7439 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 57 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 58 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 58 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END