MMs03830352 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 4.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2776 5.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5918 -1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4014 -1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8014 -1.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3088 2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0772 3.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0141 3.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5568 3.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5045 -0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2729 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0249 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1548 3.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6121 3.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 0.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3222 2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8799 4.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3155 5.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6753 6.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3918 -1.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 -2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7918 -1.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 2.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END