MMs01681870 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 1.4732 0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 1.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5989 1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 -0.7433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 2.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1131 2.9841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9703 4.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4784 5.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 3.7801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4359 2.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0188 1.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 0.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9338 5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 3.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7956 2.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2847 2.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1852 1.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6744 1.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 3.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3625 4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8733 4.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7522 3.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6527 2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5002 1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4453 3.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5222 3.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2019 4.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4206 1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8105 5.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3561 6.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 4.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5463 5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9652 4.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7254 2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1443 1.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7143 0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3948 0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8334 5.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1529 5.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6124 3.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3731 1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END