MMs00257643 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8663 -0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3193 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7842 1.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8782 -1.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1378 -2.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 -3.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6683 -2.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -3.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6806 -1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 2.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1467 2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1526 -1.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 M END