MMs02317960 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 -0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0477 0.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -2.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8463 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1443 -2.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 -3.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8423 -4.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8402 -5.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2313 -0.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0862 1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7135 -3.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6049 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4613 -0.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4828 -1.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 -4.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0465 -3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 -3.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 -4.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8786 -6.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5463 -2.0498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 M END