MMs01140666 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -3.8827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 -5.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 -9.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1253 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4627 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 -3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6586 -4.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3586 -4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7045 -2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 -0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0021 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9979 1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6792 -5.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6819 -7.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -7.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -8.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 -9.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 -10.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -8.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END