MMs01145138 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -6.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6396 -5.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0669 -5.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0691 -7.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 -7.7018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -2.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -9.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 -9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4922 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 -2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9243 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1192 -5.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -7.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0366 -5.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -7.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5922 -4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1883 -7.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 -10.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 -10.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -7.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6457 -2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3457 -2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6922 -5.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3387 -7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6387 -7.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END