MMs01021984 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0847 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1699 -2.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0852 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2541 -4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -3.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6783 -4.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1465 -6.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6483 -5.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1256 -4.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 -5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8084 -6.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6379 -4.8777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0201 -3.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4674 -3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5324 -4.0893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1502 -5.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7029 -5.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9797 -3.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0447 -4.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4920 -4.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8742 -2.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8092 -1.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3619 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3215 -2.5125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -0.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0678 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 0.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 -4.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4277 -1.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6139 -3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1057 -3.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8243 -3.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9106 -2.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9558 -1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4475 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -5.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2597 -6.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7228 -6.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2145 -7.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7389 -5.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3440 -5.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1150 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5099 -1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END