MMs00209333 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4617 5.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7021 6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2211 3.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9615 5.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 6.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 6.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9425 7.8382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5348 8.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4425 7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 9.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 4.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5988 3.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 2.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 3.8915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7978 6.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2977 6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0573 7.7719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6573 6.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5502 7.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8728 9.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5793 10.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 9.1467 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 -1.9595 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3229 3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4403 1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1462 3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 4.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 6.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4018 7.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 4.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 2.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7943 7.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7707 3.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2054 7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0807 5.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4223 6.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 6.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7426 7.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0113 9.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 10.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2918 11.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6935 10.9517 0.0000 H 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END