MMs00881624 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2969 -0.7538 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 -3.8949 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9424 -1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4499 1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 0.7312 0.0000 N 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 -9.0954 0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0997 2.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8029 2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4009 2.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6978 2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 2.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0033 4.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7065 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4053 4.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3045 5.2086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9281 -2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 -4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0202 -0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5629 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5026 -0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2778 0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5769 3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0342 3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3193 2.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0945 3.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6943 1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0365 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 6.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3678 5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END