MMs00660122 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3437 5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6363 4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9417 5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9544 6.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6618 7.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3565 6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2543 5.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2415 6.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 4.5220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 3.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1577 4.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8523 5.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 3.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3624 2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7969 2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9757 4.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9987 7.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 8.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3224 7.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3889 3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1716 1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 4.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5585 5.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 6.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6158 6.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7582 4.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1079 2.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END