MMs00050597 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.2163 0.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4326 1.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 -0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5864 -0.1864 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3385 2.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9529 3.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1538 1.9421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0317 3.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4172 4.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 5.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7873 5.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4018 4.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5239 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1384 1.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 2.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0007 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6152 1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7373 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3672 -1.0989 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.1074 1.0296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7023 0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3511 -0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4056 2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7303 2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4213 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6454 0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2234 4.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8035 6.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 6.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0169 3.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 3.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2289 -1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END