MMs02405354 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7498 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1502 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0502 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1221 1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3003 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3003 -2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9505 -3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6008 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9008 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5505 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1497 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4502 -1.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -2.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 36 47 1 0 0 0 0 47 48 1 0 0 0 0 M END