MMs03207282 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 -3.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5439 -5.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 -6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3178 -7.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 -7.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 -2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0755 -3.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1947 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6946 -6.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 -1.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0003 -4.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4697 -5.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9361 -6.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7059 -7.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1179 -7.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -9.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9178 -7.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4036 -6.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -7.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 -8.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9701 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3799 -3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 -2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 -2.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 -1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4167 -3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3831 -3.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4336 -7.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0248 -8.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 53 54 1 0 0 0 0 M END