MMs02735863 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 -3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0436 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4563 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -3.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 -6.5139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6953 -6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 -5.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -5.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -7.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5668 -7.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0913 -9.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2307 -4.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1021 -6.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4516 -4.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3592 -3.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -2.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0435 -5.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 -5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2825 -3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7825 -3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5434 -5.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8043 -6.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3044 -6.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5652 -7.7310 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0433 -5.1204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6866 -2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9039 -1.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8909 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1747 -5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 -6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5867 -7.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2259 -4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 -8.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 -10.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 -9.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -6.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7993 -7.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5905 -5.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8002 -4.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 -3.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8476 -3.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6621 -2.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 -4.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4523 -6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6738 -2.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3737 -2.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7131 -7.4951 0.0000 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 56 1 0 0 0 0 M END