MMs00710929 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 1.4347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 2.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2455 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8056 1.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 2.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4056 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 -1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 -1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3134 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8561 -1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4541 -1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9115 -1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1730 0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4785 3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9358 3.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2169 1.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0522 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3922 -1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END