MMs02159496 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -1.2622 -0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7993 -2.6887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6098 -1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6598 -0.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9308 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4283 -2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1023 -1.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2789 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7814 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2168 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5492 -0.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1876 -3.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4299 -4.7383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6484 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0098 0.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6484 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3915 -3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -3.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1226 1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2071 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7561 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9245 1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8061 0.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2155 -2.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1442 -3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END