MMs01376419 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 5.1853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9125 6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 5.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 2.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 1.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8381 4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2813 3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9706 5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3673 4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 2.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2187 3.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 4.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1389 6.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4768 7.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5938 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 5.1889 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8858 5.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2237 6.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5187 7.7762 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 32 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M CHG 1 37 -1 M END