MMs01334081 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0784 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0873 -2.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5129 -3.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 -4.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -5.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5498 -3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9481 -3.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3364 -2.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7368 -1.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9715 -0.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -2.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3029 -2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4686 -3.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1037 -1.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -0.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5376 -0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5041 -0.5715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9666 0.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0416 -1.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9045 -0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0701 -0.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4705 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7052 1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5395 1.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1392 1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0628 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6981 -3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -5.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0638 -6.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7147 -3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2808 -4.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8015 -3.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1258 1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1645 -1.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6881 -2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6995 -1.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6703 -0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8398 0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2870 2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4452 2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9215 3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9393 1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9102 2.6255 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END