MMs02670496 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7501 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -3.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5001 -2.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2501 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5001 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0001 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1002 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0394 -4.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6003 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -5.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8307 0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8307 2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8998 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5998 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6692 2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6692 0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9585 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6224 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1000 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4501 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1002 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4002 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0004 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END