MMs03552647 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -2.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 -5.2091 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8731 -3.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5644 -2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6813 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 -1.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4155 -3.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2987 -4.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2954 -5.9640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2647 -6.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8679 -6.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4013 -7.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4026 -8.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 -10.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8705 -8.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -10.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2056 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 -5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5358 -2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 -3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3603 -5.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6946 -6.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 -2.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4343 -0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0003 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 -7.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6604 -8.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 -10.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2049 -10.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2974 -9.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1174 -9.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0448 -8.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6235 -7.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7955 -10.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5627 -11.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0764 -10.7658 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 12 1 M END