MMs00295481 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -2.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -6.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -7.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -2.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 1.5075 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2926 2.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.2612 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9005 -4.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1361 -6.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 -7.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 -7.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0977 -6.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3194 -4.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 -5.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 -0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3008 -3.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7353 -1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END