MMs03340460 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.9880 1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 0.9927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0728 2.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 3.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0801 4.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 3.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9241 2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9032 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3231 0.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2217 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 2.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7215 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4533 0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9532 0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7212 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9894 2.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 2.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2211 1.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9892 2.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9529 0.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4527 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9029 0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7904 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 -0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8651 4.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9226 0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8388 -0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5386 -0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6039 3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9042 3.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4695 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6526 0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4360 -1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END