MMs03105488 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -2.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9981 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -5.1940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2019 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1192 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4547 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5989 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9472 -3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5954 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END