MMs02958016 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0032 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -4.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -6.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -8.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -8.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -8.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -6.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -5.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -6.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 -8.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -8.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -8.9945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -10.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8644 -7.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -9.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 -9.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2752 -11.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 -11.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -11.9945 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -9.0055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 -4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6455 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3194 -5.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 -6.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -9.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -9.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -6.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -4.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1455 -6.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1512 -8.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 -10.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -7.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 -11.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 -13.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END