MMs02368659 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7693 -3.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5257 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7821 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5386 -7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -9.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5385 -7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7821 -6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0257 -5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7692 -3.8636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2692 -3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0256 -5.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2821 -6.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0128 -2.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5127 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5514 -10.3847 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9332 -5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -5.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4307 -3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 -2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6384 -2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -1.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1437 -4.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4835 -5.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3641 -2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3386 -7.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4001 -10.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2256 -5.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8872 -7.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5068 -1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7127 -2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5187 -3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1871 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0385 -7.7644 0.0000 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 49 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END