MMs00804135 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2987 -0.7507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2594 -1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 1.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4948 0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6509 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1179 -2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7273 -3.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8686 -1.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 -0.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3604 -1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7334 -2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3442 -0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4631 0.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9712 0.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 -3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3058 -3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -2.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0509 -2.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5248 -3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 -0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1627 -2.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5717 -3.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6491 -3.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8976 -2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3387 -1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1782 0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5419 0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1329 1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 0.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0555 1.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END