MMs02582436 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -2.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4889 2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7334 3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 -3.9066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4335 -3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 -1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5846 3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8596 3.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1923 3.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6488 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3488 0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6889 2.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 4.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 4.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 -2.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -3.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8512 -0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3814 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -1.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9369 -5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3958 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0198 -4.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5736 -6.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9363 -5.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6110 -3.6373 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 56 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END