MMs00700762 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 -0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8756 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3044 -0.8059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3118 0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8876 1.1647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5297 1.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9540 1.0992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8416 2.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9660 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5371 3.0698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.3416 2.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0980 3.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5980 3.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3416 2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5852 0.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0852 0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8416 2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5980 3.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0980 3.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8415 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0851 0.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5851 0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6384 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3384 -2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3615 2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6615 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4991 -2.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3424 4.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5032 4.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2031 4.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1800 -0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4801 -0.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.0031 4.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.7031 4.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -25.0415 2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.6800 -0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9800 -0.0603 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 2 0 0 0 0 18 22 1 0 0 0 0 19 20 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END