MMs00709844 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -1.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7489 2.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2442 -0.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5031 2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1031 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7892 2.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 3.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 1.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 2.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1349 1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4442 -0.5645 0.0000 H 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 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 M END