MMs03570586 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.3006 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 -1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 2.2250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 -2.2806 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 -3.7750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 1.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5039 2.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1039 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 -0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5636 -0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3486 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0309 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3949 -1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 -1.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END