MMs00969116 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.1863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8170 -5.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4114 -6.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1148 -7.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4315 -8.7791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9238 -8.9310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5272 -9.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5294 -7.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -6.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1983 -7.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -5.3382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5093 -4.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0411 -2.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0412 -1.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5094 -1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9776 -3.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9776 -4.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5094 -0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 -6.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4192 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7915 -4.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -5.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 -6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -7.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3744 -4.8904 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1662 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6085 -2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4538 -2.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6666 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1522 -3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3521 -5.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6151 -0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3095 0.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4038 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5493 -4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -7.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3388 -8.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END