MMs00767513 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9315 3.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 5.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6454 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8855 8.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2363 7.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3471 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4402 3.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 3.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3429 1.9985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9236 4.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 5.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8691 4.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3097 3.5249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2884 2.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8263 2.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7718 3.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2125 1.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6745 1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6959 2.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2552 3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7975 5.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8628 6.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4353 7.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 9.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2284 8.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4278 5.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 5.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3909 5.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8743 6.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3997 5.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9301 6.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0599 5.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2957 1.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8211 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7653 1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6355 2.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3953 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0270 0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8655 2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0723 4.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3856 4.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7932 4.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 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 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 56 1 0 0 0 0 M END