MMs00107773 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7215 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0816 -2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1741 -3.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 -2.9781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2095 -1.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8459 -3.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0784 -2.7630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0784 -3.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 -3.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6675 -2.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0242 -3.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1484 -4.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 -5.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7376 -4.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6134 -2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2567 -2.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 -0.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7217 -0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8459 -2.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -1.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9848 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5772 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0521 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 -2.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1533 -4.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 -4.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7425 -4.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2799 -4.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1624 -5.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6044 -6.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8229 -4.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0472 -0.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7077 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9312 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9402 -0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2056 -5.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8333 -6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1752 -5.3390 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END