MMs00755856 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6963 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9355 -7.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4354 -7.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 -9.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -10.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6746 -9.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4139 -10.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9138 -10.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6745 -9.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9353 -7.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4353 -7.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5429 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5643 -7.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8035 -6.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5428 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0427 -5.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8034 -6.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2605 -1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0212 -2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2819 -3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1784 -2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 -4.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2214 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4347 -6.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 -7.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2368 -6.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5664 -7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 -11.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5052 -11.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8745 -9.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5439 -6.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -6.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3247 -4.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6671 -4.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4118 -4.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7414 -3.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8213 -2.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1519 -0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8518 -0.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2211 -2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8905 -4.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END