MMs00830785 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 -2.5486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 -2.5403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9141 -3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 -1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7569 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0141 -2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 -2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2712 -3.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7712 -3.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6317 -1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9719 -2.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4199 -3.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1271 -0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 -0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8941 1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9569 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6198 -3.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2169 -3.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5284 -5.1384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1341 -6.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END