MMs00556820 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2976 0.7524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2976 -0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.2524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2948 3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6405 3.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3906 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 4.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1203 3.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2365 -0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4952 0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END