MMs03584490 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.1926 0.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0009 2.3975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3153 3.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7307 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8685 3.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 5.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 5.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 4.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4499 4.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 3.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1693 6.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6689 6.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 7.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6081 8.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8879 7.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6681 6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1676 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8871 7.5555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 8.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 8.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8271 10.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5465 11.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0461 11.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8263 10.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9478 4.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 3.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 2.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 2.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 3.7121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4474 4.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7279 0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9541 -0.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7437 -0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9526 1.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0008 3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5014 5.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9538 6.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9634 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0925 5.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6274 10.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9224 12.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6216 12.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 10.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0287 3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4331 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1323 1.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0229 6.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 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 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M END