MMs01874181 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7574 -1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3574 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 -3.8928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2723 -3.8842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4723 -3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0297 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 -5.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5139 -6.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5053 -7.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 -7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 -6.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5224 -4.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8258 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8343 -2.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 -4.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1119 -6.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4066 -6.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7099 -6.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7185 -4.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4238 -3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9088 -1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0426 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5118 -5.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 -6.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0655 -4.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5565 -5.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 -8.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8049 -9.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 -8.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -5.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 -6.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3998 -8.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -6.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7612 -4.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4307 -2.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4574 -1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 49 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 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 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END