MMs00488411 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7574 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -0.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 1.3289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 3.8843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0295 5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5295 5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2721 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 -0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2982 -1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 -0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1661 0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1573 2.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6104 3.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8552 3.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1868 3.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9042 5.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2446 6.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3278 6.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6594 5.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1957 4.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1869 3.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2996 1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8848 2.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 46 1 0 0 0 0 23 47 1 0 0 0 0 M END