MMs00349924 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 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 -0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 1.3189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8451 0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 2.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2352 3.9169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4705 7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2254 6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.3245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6221 2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2677 3.9989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1122 1.7860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4228 2.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6457 1.7463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2457 1.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1579 0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0926 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3443 0.5256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7443 -0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 2.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9797 0.6374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6691 -0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6313 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2107 -1.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5431 1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2961 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4352 3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6803 5.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1932 4.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8543 4.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 5.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 7.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8413 8.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1744 8.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2577 8.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5966 8.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1476 5.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1417 7.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5865 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2517 0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2085 -1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3188 -1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1360 3.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7806 2.6873 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 M END