MMs03373367 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -3.8969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3511 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -5.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0007 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -6.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -7.7930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 -10.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -11.6899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -6.4958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8482 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3504 -0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4504 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9187 -1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 -3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6508 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9004 -1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6004 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9511 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6017 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2016 -5.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3022 -7.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1716 -8.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -9.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4588 -7.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 -8.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -8.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -10.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -6.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -5.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4032 -11.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 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 39 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END