MMs00210008 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.1260 0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 0.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6732 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9567 3.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8307 2.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4473 4.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 6.1419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7215 6.3272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7923 5.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 3.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2032 5.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4446 4.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 5.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1196 7.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6204 7.2270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0449 5.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6586 6.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1508 6.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0293 5.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4155 3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 3.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 5.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1352 6.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6274 6.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5058 5.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8921 4.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3999 4.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9008 -0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7928 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7835 -0.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8102 1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 2.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1058 7.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 3.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7816 5.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7932 8.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 7.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 7.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1183 2.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6778 3.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9716 7.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 8.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2997 8.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7073 7.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0557 4.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8052 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 3.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7276 3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END