MMs02197369 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7493 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4985 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -5.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -6.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -9.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -10.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -10.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -9.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -7.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7029 -5.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -7.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6499 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3499 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6985 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3472 -4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2971 -5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4449 -9.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 -11.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 -11.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 -9.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 -6.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 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 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END