MMs01884021 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7503 -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 2.2492 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -5.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5011 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 -5.1942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7508 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 -6.4931 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2486 -6.4957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8486 -5.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -9.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -10.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -9.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -10.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -10.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -9.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 -7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -6.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4492 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3784 -3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 -7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 -2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 -2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5792 -7.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 -8.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -11.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 -11.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -9.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -6.7564 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 3 4 1 0 0 0 0 3 8 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 36 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END