MMs02286040 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7612 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0449 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1938 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6937 -6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9549 -5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6936 -6.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9324 -7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 -7.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1935 -6.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9547 -5.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 -7.8069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0605 -7.9508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2196 -8.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 -9.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 -10.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0308 -9.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4953 -9.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0545 -6.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5787 -5.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9836 -3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6539 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4162 -3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 -1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7938 -5.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8639 -4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5638 -4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 -8.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8235 -8.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9888 -5.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5637 -4.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9207 -4.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5231 -9.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8826 -10.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1937 -11.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7923 -10.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5244 -7.1266 0.0000 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END