MMs00895643 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7836 3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5448 5.1570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0447 5.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8059 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0672 7.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8284 9.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3283 9.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0671 7.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3059 6.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0446 5.1181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2834 3.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7835 3.8386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0221 2.5201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5221 2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 1.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2383 -1.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7383 -1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7608 1.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5220 2.4812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1596 4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5022 5.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9076 3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9538 6.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8672 7.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2374 10.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9373 10.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 7.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3239 3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6532 2.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2997 -0.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6294 -2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3293 -2.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6995 -0.1271 0.0000 H 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 16 2 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 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END