MMs03763289 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0392 0.0000 H 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 4.5000 0.0002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1499 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0499 1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3499 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6501 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8485 -0.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4499 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4585 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8998 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4607 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 3.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 1.9985 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 7.9606 3.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9609 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0393 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2988 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6224 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 -2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END