MMs01344732 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.4647 -1.4262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3133 -0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8917 -1.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -4.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 -6.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 -5.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4668 -3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4159 -2.6405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9159 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6648 -3.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -1.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1692 1.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4159 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9159 -2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 -1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9181 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6692 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1692 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4203 2.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3718 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1402 -0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0853 -2.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1495 -4.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5904 -6.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -7.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9847 -5.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5397 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8764 -0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5661 -2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 -3.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8670 -1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2701 2.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0212 3.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END