MMs02008280 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7503 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5013 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 -7.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0013 -5.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -6.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0516 -8.1202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3505 -8.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3501 -10.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0509 -11.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7521 -10.3699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7524 -8.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -7.8659 0.0000 N 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 2.0996 -1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6507 -2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3507 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 -9.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1525 -10.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7129 -8.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7116 -3.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3507 -2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7903 -4.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 -5.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3899 -8.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3892 -10.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0506 -12.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END