MMs02762427 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -2.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5525 -2.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9519 -0.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4956 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9956 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 1.3053 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4956 2.6157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9956 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7478 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2478 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9956 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2434 3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7434 3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9913 5.2213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.4913 5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1956 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1061 -3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1017 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0939 3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3939 3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8939 3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1495 0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8495 0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1956 2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1417 4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4892 6.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6913 5.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4933 4.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0315 -4.5979 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 7 2 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END