MMs02352368 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 3.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 -0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2707 4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 5.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9472 4.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 3.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 1.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4367 2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END