MMs00210622 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7287 -1.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -3.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5303 -3.6947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2892 -4.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8362 -0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8034 -0.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1258 -1.9323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0183 -2.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5884 -2.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5557 -2.3856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0089 -0.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1024 -3.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9856 -2.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3080 -4.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7378 -4.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8453 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5229 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0930 -1.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2752 -4.1987 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9397 -3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3919 0.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9293 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4226 0.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9619 0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0023 -0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9692 -3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4626 -4.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3895 -2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 -5.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9957 -5.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4089 -1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8351 -0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2661 -1.0258 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9555 0.1333 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END