MMs02604871 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -3.8967 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 0.7508 -3.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -2.5984 0.0000 O 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 4.4677 -2.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6242 -0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 -0.1837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 -3.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0091 -2.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3207 -1.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -3.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5505 -3.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6654 -4.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0919 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4035 -2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8300 -1.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9449 -2.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6333 -4.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2068 -4.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3714 -2.5128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.8352 -3.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9076 -1.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7979 -2.0490 0.0000 N 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 -1.0383 -4.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -5.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6633 -0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 -4.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1462 -4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 -5.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -5.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 -5.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5116 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0792 -0.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5253 -5.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9576 -6.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6898 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0471 -0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 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 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END