MMs01030411 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.6165 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 -3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8496 -4.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7256 -2.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -0.4494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2336 -1.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7768 -3.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7857 -4.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2514 -3.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7083 -2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6993 -1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8491 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 0.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1572 2.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2672 3.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1446 0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7427 0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0452 0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3407 0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6503 -1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9529 -2.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2484 -1.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2413 0.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9388 0.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4932 1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4534 -2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3437 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3428 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9196 -3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3104 0.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6042 -3.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4202 -5.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0586 -4.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8808 -2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9117 1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5097 1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2782 -0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8209 -0.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5651 1.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1077 1.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2452 -2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4676 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1858 -3.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7285 -3.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4241 -0.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6464 1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7058 1.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1631 1.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7285 2.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4472 0.0786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4528 -1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6433 0.1029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4735 3.7652 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 58 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 59 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 21 59 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 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 61 1 0 0 0 0 58 62 1 0 0 0 0 59 60 1 0 0 0 0 M END