MMs03542693 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.3006 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 -1.5111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1929 -2.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -3.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3891 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0852 -3.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8147 -1.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6989 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8199 0.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6617 -3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 1.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1232 -4.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 -3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8989 -0.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1582 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 M END