MMs03044076 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0537 -2.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -0.5693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 -0.1026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2725 0.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6415 -0.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8570 0.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7035 2.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3346 2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1191 1.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1811 4.1729 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3026 -2.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4326 -4.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3459 -5.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8603 -5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0951 -3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3815 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9528 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1999 -3.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8656 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2831 -3.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6209 -3.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8471 -0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2943 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7642 -1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9521 0.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6759 2.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0239 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3347 -2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5749 -4.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0454 -5.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3456 -6.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9211 -6.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9643 -6.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7179 -5.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0956 -3.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2252 -4.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 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 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END