MMs01980529 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 3.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4519 5.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7528 6.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4482 7.5737 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 6.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1285 6.8627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 8.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 9.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0721 8.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5462 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 10.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 9.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0675 7.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4806 9.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1759 7.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2981 6.3122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1466 5.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9971 4.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 4.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7212 6.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6846 2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 10.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3951 11.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 6.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6882 6.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 10.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 8.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 8.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 4.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1453 3.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3419 7.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8596 7.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1005 5.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END