MMs00559214 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -4.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6264 -5.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -6.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2244 -5.9754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2173 -4.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -3.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -6.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8225 -5.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5341 -8.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -8.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -10.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5483 -11.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8437 -10.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8367 -8.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1321 -8.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4347 -8.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4418 -10.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7302 -8.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0327 -8.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3282 -8.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3211 -6.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0186 -5.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7231 -6.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6166 -5.9263 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1757 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5801 -5.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4436 -5.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -7.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -7.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7046 -7.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4001 -4.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6224 -3.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1391 -2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6818 -2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1966 -8.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2093 -11.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5539 -12.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8858 -11.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1265 -7.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0384 -10.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3703 -8.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0129 -4.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6810 -6.0996 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END