MMs01793528 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8511 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1977 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 5.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 7.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0069 3.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3767 3.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2186 1.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4562 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5394 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8761 -1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2046 5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2853 4.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8475 2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2079 3.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 8.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6411 10.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2807 9.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9489 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5433 4.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4658 5.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7485 4.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5503 2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END