MMs02050169 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.5663 1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 2.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8543 1.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4705 3.8528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4705 5.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 4.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0616 4.0421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3026 4.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 6.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6528 4.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7621 2.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8937 5.0741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4849 5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8351 4.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9445 3.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2947 2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5356 3.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4263 4.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0761 5.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8859 2.6501 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9891 6.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 6.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5802 5.8128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4709 4.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1207 3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6327 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7315 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8751 5.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4137 5.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1491 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 6.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6486 6.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1872 6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9517 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3822 1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4191 5.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9886 6.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6619 7.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2047 5.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 7.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1756 7.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 4.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 3.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 2.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8798 4.5061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END