MMs03176746 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 0.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1219 1.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7509 2.4192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4201 2.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0182 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0164 4.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7165 4.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4184 4.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0827 -0.6836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0435 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9277 -2.1756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9277 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2987 -2.7841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4578 -3.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 -1.6682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9011 -0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5496 -0.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7931 -1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4047 -3.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6123 -4.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 -2.9271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 -1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5429 -3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4924 0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4299 1.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1997 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4868 5.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9441 5.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 3.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0066 5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9571 -1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5983 -3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7214 -5.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 -4.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END