MMs02614873 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0245 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 7.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8604 6.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 5.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1553 7.5281 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3983 8.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9124 6.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 8.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 5.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 2.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2205 4.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5236 5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5318 6.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2368 7.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9337 6.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0037 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6911 3.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4697 2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4206 1.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 3.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2199 7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 8.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 4.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 3.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0559 7.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 8.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8446 9.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 3.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5596 4.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5742 7.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 8.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8978 7.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 0.7570 0.0000 N 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 48 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END