MMs00262293 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2966 0.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 2.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 5.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2106 4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5024 2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 2.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8087 4.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5121 5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5169 6.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8183 7.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1005 2.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 2.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 0.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 6.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 1.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2238 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5831 4.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 6.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 7.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 6.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5476 6.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0902 6.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6883 6.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1456 6.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1646 2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8498 5.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2217 8.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8595 8.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 6.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8053 4.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4431 3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9986 1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7928 -1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5995 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 4.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 3.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END