MMs00768878 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7383 -1.3058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4765 -2.6115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0765 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9465 -2.3129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1056 -2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9222 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3922 1.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1304 0.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 -3.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 -5.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -5.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5884 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4828 -2.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4628 -3.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -5.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.0947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7317 -1.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8373 -0.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2077 -3.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -5.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8192 -5.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8057 -3.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4999 -3.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0979 -3.0478 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0844 -1.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4037 -3.7861 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0446 0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5906 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0446 -0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 2.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9253 -0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 -5.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5726 -6.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 -6.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -3.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7429 -1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 -5.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5378 -7.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8638 -5.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4891 -1.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 -0.8226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END