MMs02404868 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8576 -1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 -3.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 -4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7876 1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6076 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5978 1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2039 1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3848 2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0558 4.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 5.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7323 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 -4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7886 -4.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 -5.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1886 -4.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7526 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7232 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END