MMs03665579 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3806 -6.5699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4939 -7.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -6.8270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -5.3593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 -7.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3181 -8.9310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3782 -6.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7476 -7.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9624 -6.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 -6.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5466 -6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 -4.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0225 -3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8077 -4.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6067 -3.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9762 -4.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -9.0667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9638 -9.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8049 -11.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9182 -12.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 -13.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8145 -13.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5048 -11.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2037 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 -5.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8714 -8.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4556 -8.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6422 -6.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8988 -2.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7122 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4866 -5.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0718 -4.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4658 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 -9.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6751 -8.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 -9.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0923 -11.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9046 -14.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -14.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END