MMs02889679 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3024 0.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 -2.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 -2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 -1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 -2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6156 0.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3598 -1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3512 -2.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5495 -2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -3.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5629 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 -3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8504 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 -0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9058 -3.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4485 -3.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0269 1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 -0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2499 1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7140 0.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3338 -0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1588 -1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3188 -2.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7466 -3.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 -1.5578 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9836 -2.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END