MMs03901535 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.4999 -0.0128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8999 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8168 -2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8052 -6.4886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3052 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -3.9289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 -6.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 -5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8475 -4.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2701 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5755 -3.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -4.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8553 -6.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -6.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -6.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8269 -6.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3512 -7.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1735 -3.7999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 -1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 -5.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2373 -6.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1742 -4.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1683 -4.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -5.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5051 -6.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3154 -7.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3255 -2.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -2.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5857 -2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8894 -6.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5398 -7.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -7.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -9.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 -8.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3697 2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END