MMs01466014 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8985 -0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 2.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -1.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 2.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5939 2.9715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.3415 1.6710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8463 4.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8943 3.7191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8971 5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1920 2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1892 1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4869 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7873 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7901 2.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4924 3.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 2.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7012 2.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 -0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 -0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6573 2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 4.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3289 0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 -1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0971 5.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8993 6.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6971 5.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1489 0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4847 -0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8255 0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8304 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4946 4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END