MMs00872208 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 1.2950 -0.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 1.4577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2313 1.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8488 3.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3415 3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2165 2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1064 0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2182 -0.5135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7092 2.3596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3267 3.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4516 4.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8193 3.8753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4368 5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5617 6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1793 7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6719 7.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5469 6.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9294 5.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8317 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 -1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0213 1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7409 3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2836 3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 4.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8355 4.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2991 -0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4092 1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5194 2.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0368 4.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7235 5.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5705 7.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0165 8.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2694 9.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3474 9.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7533 8.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3852 7.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5381 6.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8392 4.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0922 5.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0282 0.0000 N 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END