MMs02180994 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8443 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0226 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5226 5.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2669 3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0339 7.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 3.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 -2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 -2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 -1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 3.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2752 3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0955 2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 2.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 5.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1828 7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3087 4.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8624 2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2251 3.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4384 8.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9633 -0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0365 0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0065 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END