MMs02404630 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7590 1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7949 6.4898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2949 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0359 5.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 7.7733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5538 7.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 6.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7948 6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5538 7.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 9.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 9.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 7.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8127 9.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 6.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7049 6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4229 3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9769 3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2022 7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4611 8.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6877 5.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3876 5.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 10.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 10.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6966 7.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9049 6.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7133 5.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7947 6.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9947 6.4192 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 3 4 1 0 0 0 0 3 8 2 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END