MMs02586313 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 27 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 -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 1.3039 -2.2472 0.0000 Cl 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 -3.8891 -3.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 -1.5111 0.0000 C 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 -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 -5.1961 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 0.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 0.7305 0.0000 N 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 -10.3859 -3.0222 0.0000 N 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 -1.2916 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 -3.4639 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 -10.1328 0.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 0.7361 0.0000 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 3 0 0 0 0 M END