MMs03419292 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 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0467 -0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5579 -2.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5643 -3.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8536 -1.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1559 -2.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4517 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9172 -3.5154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0289 -4.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3857 -3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1413 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6413 -5.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3857 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6301 -2.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1301 -2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1216 -1.4083 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4272 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8518 0.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9708 -0.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3954 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7009 1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5819 2.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1573 1.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0383 2.9974 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.6652 -1.9375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 -2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8485 -0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3885 -2.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9312 -2.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6764 -0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 -0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5458 -6.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2458 -6.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5857 -3.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2256 -1.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2277 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2551 1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2906 -0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8406 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8263 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 19 1 M END