MMs01956856 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 4.0537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 5.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2552 6.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 5.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 6.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 5.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6652 7.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4518 8.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0814 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 8.5044 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 5.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 5.1967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3996 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8811 6.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3078 5.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3079 4.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8813 3.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4499 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9501 1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0124 4.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 5.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7615 7.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5773 9.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 5.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7078 6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8418 7.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3691 7.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5571 7.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5012 5.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5013 4.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5575 3.2731 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END