MMs02106324 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.8555 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 2.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 3.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 2.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 1.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0262 3.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 4.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4554 3.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9234 1.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9108 0.0186 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 3.3047 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1775 4.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8746 2.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 4.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7725 1.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2621 1.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8536 3.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4929 0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6844 -0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9857 -0.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2673 4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 5.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6823 0.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 5.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7509 3.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3269 4.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9564 2.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 5.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END